Jump To Section:

Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References XML

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2007-05-25 14:56:26 UTC

Update Date

2021-09-14 15:45:00 UTC

HMDB ID

HMDB0006620

Secondary Accession Numbers

HMDB06620

Metabolite Identification

Common Name

Fucosyllactose

Description

Fucosyllactose belongs to the class of organic compounds known as oligosaccharides. These are carbohydrates made up of 3 to 10 monosaccharide units linked to each other through glycosidic bonds. Fucosyllactose has been detected, but not quantified in, a few different foods, such as anatidaes (Anatidae), chickens (Gallus gallus), and domestic pigs (Sus scrofa domestica). This could make fucosyllactose a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on Fucosyllactose.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

  Mrv0541 02231220462D          

 33 35  0  0  1  0            999 V2000
   18.2186   -5.6472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2186   -8.1222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6476   -5.6472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7896   -6.4722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7896   -8.9472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6476   -6.4722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6476   -8.1222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2186   -3.9973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6476   -3.1721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0766   -3.9973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0752  -10.1847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3608   -8.1222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0766   -6.4722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9318   -8.9472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9318  -10.5972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2186   -6.4722    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.5042   -6.8847    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.5042   -7.7097    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.9331   -6.8847    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.9331   -5.2347    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.9331   -4.4097    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.9331   -7.7097    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.6476   -3.9973    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.3621   -4.4097    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.3621   -5.2347    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.7896   -8.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0752   -9.3597    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.3608   -8.9472    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   21.0766   -5.6472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6463   -9.3597    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.6463  -10.1847    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.3608  -10.5972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6476   -8.9472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 16  1  1  6  0  0  0
 20  1  1  6  0  0  0
  2 18  1  0  0  0  0
  2 22  1  0  0  0  0
  3 20  1  0  0  0  0
  3 25  1  0  0  0  0
 17  4  1  1  0  0  0
  5 26  1  0  0  0  0
 27  5  1  1  0  0  0
 19  6  1  6  0  0  0
 22  7  1  1  0  0  0
  7 33  1  0  0  0  0
 21  8  1  1  0  0  0
 23  9  1  1  0  0  0
 24 10  1  6  0  0  0
 11 27  1  0  0  0  0
 11 32  1  0  0  0  0
 28 12  1  6  0  0  0
 13 29  1  0  0  0  0
 30 14  1  6  0  0  0
 31 15  1  1  0  0  0
 16 17  1  0  0  0  0
 16 19  1  0  0  0  0
 17 18  1  0  0  0  0
 18 26  1  6  0  0  0
 19 22  1  0  0  0  0
 20 21  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 29  1  1  0  0  0
 27 28  1  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END

HMDB0006620
     RDKit          3D
Fucosyllactose
 65 67  0  0  0  0  0  0  0  0999 V2000
    2.0815   -3.7744   -0.5904 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3437   -2.6231   -0.8582 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5638   -2.2414    0.2184 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8936   -0.9592    0.6223 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0641   -0.2073   -0.5604 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3692    1.2086   -0.1427 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5053    1.3479    0.6229 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6801    0.9585    0.0301 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5530    2.0633   -0.0008 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6967    1.6607   -0.7074 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5795    0.8591    0.2063 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5812    1.6801    0.6931 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7219    0.3047    1.3218 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3883   -0.8259    1.8136 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3706   -0.1439    0.8279 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5544   -1.2907    0.0510 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1262   -0.2942   -1.4650 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2727   -0.9749   -2.6366 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3140   -0.9996   -0.8961 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1632   -0.2035   -0.1689 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4620   -0.1086   -0.7218 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.4143   -0.6156    0.0850 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3043    0.1895    0.7036 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.6958    0.1517    0.0597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5463    1.0083    0.7586 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8924    1.5975    0.9553 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3856    1.7465    2.2644 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9805    2.1994   -0.0502 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4567    3.4014   -0.5737 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6338    1.2982   -1.1849 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4905    1.4271   -2.2763 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9114   -2.2334   -0.1185 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6126   -2.2680    1.0796 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4039   -4.6390   -0.3447 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8222   -3.6615    0.2003 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6007   -4.0748   -1.5235 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7079   -2.9531    1.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9725   -0.6338   -1.0301 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4200    1.9002   -1.0112 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5249    1.6138    0.4884 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5624    0.5922   -0.9879 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2398    2.5652   -1.0851 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3591    1.0658   -1.5826 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0891    0.0350   -0.3588 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2458    2.5516    1.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6260    1.0144    2.1635 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7408   -1.4669    2.2073 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7593   -0.3770    1.7230 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5916   -2.0910    0.6416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3756    0.7313   -1.7895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5183   -1.4262   -3.0111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9010   -1.3865   -1.7818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4401   -0.7456   -1.6568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4874   -0.2646    1.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1467   -0.8766    0.1853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6708    0.3324   -1.0172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0093    1.5752    0.0912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8339    2.2226    0.9591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1596    1.5383    2.8590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0169    2.4609    0.4793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7630    3.7014   -1.2319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6272    1.6371   -1.5752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2805    0.6804   -2.8876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1258   -3.1783   -0.6576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1399   -1.7818    1.8175 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
  5 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 23 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 19 32  1  0
 32 33  1  0
 32  3  1  0
 15  8  1  0
 30 21  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  1
  5 38  1  6
  6 39  1  0
  6 40  1  0
  8 41  1  6
 10 42  1  0
 10 43  1  0
 11 44  1  6
 12 45  1  0
 13 46  1  1
 14 47  1  0
 15 48  1  1
 16 49  1  0
 17 50  1  6
 18 51  1  0
 19 52  1  6
 21 53  1  6
 23 54  1  1
 24 55  1  0
 24 56  1  0
 25 57  1  0
 26 58  1  1
 27 59  1  0
 28 60  1  1
 29 61  1  0
 30 62  1  6
 31 63  1  0
 32 64  1  6
 33 65  1  0
M  END

  Mrv0541 02231220462D          

 33 35  0  0  1  0            999 V2000
   18.2186   -5.6472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2186   -8.1222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6476   -5.6472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7896   -6.4722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7896   -8.9472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6476   -6.4722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6476   -8.1222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2186   -3.9973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6476   -3.1721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0766   -3.9973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0752  -10.1847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3608   -8.1222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0766   -6.4722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9318   -8.9472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9318  -10.5972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2186   -6.4722    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.5042   -6.8847    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.5042   -7.7097    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.9331   -6.8847    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.9331   -5.2347    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.9331   -4.4097    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.9331   -7.7097    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.6476   -3.9973    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.3621   -4.4097    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.3621   -5.2347    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.7896   -8.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0752   -9.3597    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.3608   -8.9472    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   21.0766   -5.6472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6463   -9.3597    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.6463  -10.1847    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.3608  -10.5972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6476   -8.9472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 16  1  1  6  0  0  0
 20  1  1  6  0  0  0
  2 18  1  0  0  0  0
  2 22  1  0  0  0  0
  3 20  1  0  0  0  0
  3 25  1  0  0  0  0
 17  4  1  1  0  0  0
  5 26  1  0  0  0  0
 27  5  1  1  0  0  0
 19  6  1  6  0  0  0
 22  7  1  1  0  0  0
  7 33  1  0  0  0  0
 21  8  1  1  0  0  0
 23  9  1  1  0  0  0
 24 10  1  6  0  0  0
 11 27  1  0  0  0  0
 11 32  1  0  0  0  0
 28 12  1  6  0  0  0
 13 29  1  0  0  0  0
 30 14  1  6  0  0  0
 31 15  1  1  0  0  0
 16 17  1  0  0  0  0
 16 19  1  0  0  0  0
 17 18  1  0  0  0  0
 18 26  1  6  0  0  0
 19 22  1  0  0  0  0
 20 21  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 29  1  1  0  0  0
 27 28  1  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0006620

> <DATABASE_NAME>
hmdb

> <SMILES>
CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C18H32O15/c1-28-16-14(27)15(33-18-13(26)11(24)9(22)6(2-19)31-18)10(23)7(32-16)4-30-17-12(25)8(21)5(20)3-29-17/h5-27H,2-4H2,1H3/t5-,6-,7-,8+,9-,10-,11+,12+,13+,14+,15+,16+,17-,18-/m1/s1

> <INCHI_KEY>
RTVRUWIBAVHRQX-PMEZUWKYSA-N

> <FORMULA>
C18H32O15

> <MOLECULAR_WEIGHT>
488.4377

> <EXACT_MASS>
488.174120354

> <JCHEM_ACCEPTOR_COUNT>
15

> <JCHEM_AVERAGE_POLARIZABILITY>
46.52433784509575

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R,3S,4S,5S,6R)-2-{[(2S,3S,4S,5R,6R)-3,5-dihydroxy-2-methoxy-6-({[(2R,3S,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

> <ALOGPS_LOGP>
-2.70

> <JCHEM_LOGP>
-5.200749063666666

> <ALOGPS_LOGS>
-0.11

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.206346262691458

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.767377355837684

> <JCHEM_PKA_STRONGEST_BASIC>
-3.526580404084756

> <JCHEM_POLAR_SURFACE_AREA>
237.44999999999996

> <JCHEM_REFRACTIVITY>
99.53869999999995

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.76e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
fucosyllactose

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0006620
     RDKit          3D
Fucosyllactose
 65 67  0  0  0  0  0  0  0  0999 V2000
    2.0815   -3.7744   -0.5904 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3437   -2.6231   -0.8582 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5638   -2.2414    0.2184 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8936   -0.9592    0.6223 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0641   -0.2073   -0.5604 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3692    1.2086   -0.1427 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5053    1.3479    0.6229 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6801    0.9585    0.0301 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5530    2.0633   -0.0008 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6967    1.6607   -0.7074 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5795    0.8591    0.2063 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5812    1.6801    0.6931 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7219    0.3047    1.3218 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3883   -0.8259    1.8136 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3706   -0.1439    0.8279 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5544   -1.2907    0.0510 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1262   -0.2942   -1.4650 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2727   -0.9749   -2.6366 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3140   -0.9996   -0.8961 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1632   -0.2035   -0.1689 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4620   -0.1086   -0.7218 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.4143   -0.6156    0.0850 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3043    0.1895    0.7036 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.6958    0.1517    0.0597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5463    1.0083    0.7586 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8924    1.5975    0.9553 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3856    1.7465    2.2644 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9805    2.1994   -0.0502 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4567    3.4014   -0.5737 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6338    1.2982   -1.1849 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4905    1.4271   -2.2763 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9114   -2.2334   -0.1185 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6126   -2.2680    1.0796 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4039   -4.6390   -0.3447 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8222   -3.6615    0.2003 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6007   -4.0748   -1.5235 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7079   -2.9531    1.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9725   -0.6338   -1.0301 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4200    1.9002   -1.0112 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5249    1.6138    0.4884 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5624    0.5922   -0.9879 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2398    2.5652   -1.0851 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3591    1.0658   -1.5826 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0891    0.0350   -0.3588 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2458    2.5516    1.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6260    1.0144    2.1635 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7408   -1.4669    2.2073 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7593   -0.3770    1.7230 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5916   -2.0910    0.6416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3756    0.7313   -1.7895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5183   -1.4262   -3.0111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9010   -1.3865   -1.7818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4401   -0.7456   -1.6568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4874   -0.2646    1.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1467   -0.8766    0.1853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6708    0.3324   -1.0172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0093    1.5752    0.0912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8339    2.2226    0.9591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1596    1.5383    2.8590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0169    2.4609    0.4793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7630    3.7014   -1.2319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6272    1.6371   -1.5752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2805    0.6804   -2.8876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1258   -3.1783   -0.6576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1399   -1.7818    1.8175 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
  5 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 23 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 19 32  1  0
 32 33  1  0
 32  3  1  0
 15  8  1  0
 30 21  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  1
  5 38  1  6
  6 39  1  0
  6 40  1  0
  8 41  1  6
 10 42  1  0
 10 43  1  0
 11 44  1  6
 12 45  1  0
 13 46  1  1
 14 47  1  0
 15 48  1  1
 16 49  1  0
 17 50  1  6
 18 51  1  0
 19 52  1  6
 21 53  1  6
 23 54  1  1
 24 55  1  0
 24 56  1  0
 25 57  1  0
 26 58  1  1
 27 59  1  0
 28 60  1  1
 29 61  1  0
 30 62  1  6
 31 63  1  0
 32 64  1  6
 33 65  1  0
M  END

HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  O   UNK     0      34.008 -10.541   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0      34.008 -15.161   0.000  0.00  0.00           O+0
HETATM    3  O   UNK     0      36.676 -10.541   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0      31.341 -12.081   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      31.341 -16.701   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      36.676 -12.081   0.000  0.00  0.00           O+0
HETATM    7  O   UNK     0      36.676 -15.161   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0      34.008  -7.462   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      36.676  -5.921   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      39.343  -7.462   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0      30.007 -19.011   0.000  0.00  0.00           O+0
HETATM   12  O   UNK     0      28.673 -15.161   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0      39.343 -12.081   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0      26.006 -16.701   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0      26.006 -19.781   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      34.008 -12.081   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      32.675 -12.851   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      32.675 -14.391   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      35.342 -12.851   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      35.342  -9.771   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      35.342  -8.231   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      35.342 -14.391   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      36.676  -7.462   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      38.009  -8.231   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      38.009  -9.771   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      31.341 -15.161   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      30.007 -17.471   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      28.673 -16.701   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      39.343 -10.541   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      27.340 -17.471   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      27.340 -19.011   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      28.673 -19.781   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      36.676 -16.701   0.000  0.00  0.00           C+0
CONECT    1   16   20                                                       
CONECT    2   18   22                                                       
CONECT    3   20   25                                                       
CONECT    4   17                                                            
CONECT    5   26   27                                                       
CONECT    6   19                                                            
CONECT    7   22   33                                                       
CONECT    8   21                                                            
CONECT    9   23                                                            
CONECT   10   24                                                            
CONECT   11   27   32                                                       
CONECT   12   28                                                            
CONECT   13   29                                                            
CONECT   14   30                                                            
CONECT   15   31                                                            
CONECT   16    1   17   19                                                  
CONECT   17    4   16   18                                                  
CONECT   18    2   17   26                                                  
CONECT   19    6   16   22                                                  
CONECT   20    1    3   21                                                  
CONECT   21    8   20   23                                                  
CONECT   22    2    7   19                                                  
CONECT   23    9   21   24                                                  
CONECT   24   10   23   25                                                  
CONECT   25    3   24   29                                                  
CONECT   26    5   18                                                       
CONECT   27    5   11   28                                                  
CONECT   28   12   27   30                                                  
CONECT   29   13   25                                                       
CONECT   30   14   28   31                                                  
CONECT   31   15   30   32                                                  
CONECT   32   11   31                                                       
CONECT   33    7                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   70    0
END

COMPND    HMDB0006620
HETATM    1  C1  UNL     1       2.081  -3.774  -0.590  1.00  0.00           C  
HETATM    2  O1  UNL     1       1.344  -2.623  -0.858  1.00  0.00           O  
HETATM    3  C2  UNL     1       0.564  -2.241   0.218  1.00  0.00           C  
HETATM    4  O2  UNL     1       0.894  -0.959   0.622  1.00  0.00           O  
HETATM    5  C3  UNL     1       1.064  -0.207  -0.560  1.00  0.00           C  
HETATM    6  C4  UNL     1       1.369   1.209  -0.143  1.00  0.00           C  
HETATM    7  O3  UNL     1       2.505   1.348   0.623  1.00  0.00           O  
HETATM    8  C5  UNL     1       3.680   0.959   0.030  1.00  0.00           C  
HETATM    9  O4  UNL     1       4.553   2.063  -0.001  1.00  0.00           O  
HETATM   10  C6  UNL     1       5.697   1.661  -0.707  1.00  0.00           C  
HETATM   11  C7  UNL     1       6.580   0.859   0.206  1.00  0.00           C  
HETATM   12  O5  UNL     1       7.581   1.680   0.693  1.00  0.00           O  
HETATM   13  C8  UNL     1       5.722   0.305   1.322  1.00  0.00           C  
HETATM   14  O6  UNL     1       6.388  -0.826   1.814  1.00  0.00           O  
HETATM   15  C9  UNL     1       4.371  -0.144   0.828  1.00  0.00           C  
HETATM   16  O7  UNL     1       4.554  -1.291   0.051  1.00  0.00           O  
HETATM   17  C10 UNL     1      -0.126  -0.294  -1.465  1.00  0.00           C  
HETATM   18  O8  UNL     1       0.273  -0.975  -2.637  1.00  0.00           O  
HETATM   19  C11 UNL     1      -1.314  -1.000  -0.896  1.00  0.00           C  
HETATM   20  O9  UNL     1      -2.163  -0.204  -0.169  1.00  0.00           O  
HETATM   21  C12 UNL     1      -3.462  -0.109  -0.722  1.00  0.00           C  
HETATM   22  O10 UNL     1      -4.414  -0.616   0.085  1.00  0.00           O  
HETATM   23  C13 UNL     1      -5.304   0.190   0.704  1.00  0.00           C  
HETATM   24  C14 UNL     1      -6.696   0.152   0.060  1.00  0.00           C  
HETATM   25  O11 UNL     1      -7.546   1.008   0.759  1.00  0.00           O  
HETATM   26  C15 UNL     1      -4.892   1.598   0.955  1.00  0.00           C  
HETATM   27  O12 UNL     1      -4.386   1.746   2.264  1.00  0.00           O  
HETATM   28  C16 UNL     1      -3.980   2.199  -0.050  1.00  0.00           C  
HETATM   29  O13 UNL     1      -4.457   3.401  -0.574  1.00  0.00           O  
HETATM   30  C17 UNL     1      -3.634   1.298  -1.185  1.00  0.00           C  
HETATM   31  O14 UNL     1      -4.491   1.427  -2.276  1.00  0.00           O  
HETATM   32  C18 UNL     1      -0.911  -2.233  -0.119  1.00  0.00           C  
HETATM   33  O15 UNL     1      -1.613  -2.268   1.080  1.00  0.00           O  
HETATM   34  H1  UNL     1       1.404  -4.639  -0.345  1.00  0.00           H  
HETATM   35  H2  UNL     1       2.822  -3.662   0.200  1.00  0.00           H  
HETATM   36  H3  UNL     1       2.601  -4.075  -1.523  1.00  0.00           H  
HETATM   37  H4  UNL     1       0.708  -2.953   1.067  1.00  0.00           H  
HETATM   38  H5  UNL     1       1.972  -0.634  -1.030  1.00  0.00           H  
HETATM   39  H6  UNL     1       1.420   1.900  -1.011  1.00  0.00           H  
HETATM   40  H7  UNL     1       0.525   1.614   0.488  1.00  0.00           H  
HETATM   41  H8  UNL     1       3.562   0.592  -0.988  1.00  0.00           H  
HETATM   42  H9  UNL     1       6.240   2.565  -1.085  1.00  0.00           H  
HETATM   43  H10 UNL     1       5.359   1.066  -1.583  1.00  0.00           H  
HETATM   44  H11 UNL     1       7.089   0.035  -0.359  1.00  0.00           H  
HETATM   45  H12 UNL     1       7.246   2.552   1.000  1.00  0.00           H  
HETATM   46  H13 UNL     1       5.626   1.014   2.164  1.00  0.00           H  
HETATM   47  H14 UNL     1       5.741  -1.467   2.207  1.00  0.00           H  
HETATM   48  H15 UNL     1       3.759  -0.377   1.723  1.00  0.00           H  
HETATM   49  H16 UNL     1       4.592  -2.091   0.642  1.00  0.00           H  
HETATM   50  H17 UNL     1      -0.376   0.731  -1.790  1.00  0.00           H  
HETATM   51  H18 UNL     1      -0.518  -1.426  -3.011  1.00  0.00           H  
HETATM   52  H19 UNL     1      -1.901  -1.386  -1.782  1.00  0.00           H  
HETATM   53  H20 UNL     1      -3.440  -0.746  -1.657  1.00  0.00           H  
HETATM   54  H21 UNL     1      -5.487  -0.265   1.728  1.00  0.00           H  
HETATM   55  H22 UNL     1      -7.147  -0.877   0.185  1.00  0.00           H  
HETATM   56  H23 UNL     1      -6.671   0.332  -1.017  1.00  0.00           H  
HETATM   57  H24 UNL     1      -8.009   1.575   0.091  1.00  0.00           H  
HETATM   58  H25 UNL     1      -5.834   2.223   0.959  1.00  0.00           H  
HETATM   59  H26 UNL     1      -5.160   1.538   2.859  1.00  0.00           H  
HETATM   60  H27 UNL     1      -3.017   2.461   0.479  1.00  0.00           H  
HETATM   61  H28 UNL     1      -3.763   3.701  -1.232  1.00  0.00           H  
HETATM   62  H29 UNL     1      -2.627   1.637  -1.575  1.00  0.00           H  
HETATM   63  H30 UNL     1      -4.280   0.680  -2.888  1.00  0.00           H  
HETATM   64  H31 UNL     1      -1.126  -3.178  -0.658  1.00  0.00           H  
HETATM   65  H32 UNL     1      -1.140  -1.782   1.817  1.00  0.00           H  
CONECT    1    2   34   35   36
CONECT    2    3
CONECT    3    4   32   37
CONECT    4    5
CONECT    5    6   17   38
CONECT    6    7   39   40
CONECT    7    8
CONECT    8    9   15   41
CONECT    9   10
CONECT   10   11   42   43
CONECT   11   12   13   44
CONECT   12   45
CONECT   13   14   15   46
CONECT   14   47
CONECT   15   16   48
CONECT   16   49
CONECT   17   18   19   50
CONECT   18   51
CONECT   19   20   32   52
CONECT   20   21
CONECT   21   22   30   53
CONECT   22   23
CONECT   23   24   26   54
CONECT   24   25   55   56
CONECT   25   57
CONECT   26   27   28   58
CONECT   27   59
CONECT   28   29   30   60
CONECT   29   61
CONECT   30   31   62
CONECT   31   63
CONECT   32   33   64
CONECT   33   65
END

HMDB0006620
     RDKit          3D
Fucosyllactose
 65 67  0  0  0  0  0  0  0  0999 V2000
    2.0815   -3.7744   -0.5904 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3437   -2.6231   -0.8582 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5638   -2.2414    0.2184 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8936   -0.9592    0.6223 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0641   -0.2073   -0.5604 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3692    1.2086   -0.1427 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5053    1.3479    0.6229 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6801    0.9585    0.0301 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5530    2.0633   -0.0008 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6967    1.6607   -0.7074 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5795    0.8591    0.2063 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5812    1.6801    0.6931 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7219    0.3047    1.3218 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3883   -0.8259    1.8136 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3706   -0.1439    0.8279 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5544   -1.2907    0.0510 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1262   -0.2942   -1.4650 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2727   -0.9749   -2.6366 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3140   -0.9996   -0.8961 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1632   -0.2035   -0.1689 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4620   -0.1086   -0.7218 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.4143   -0.6156    0.0850 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3043    0.1895    0.7036 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.6958    0.1517    0.0597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5463    1.0083    0.7586 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8924    1.5975    0.9553 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3856    1.7465    2.2644 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9805    2.1994   -0.0502 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4567    3.4014   -0.5737 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6338    1.2982   -1.1849 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4905    1.4271   -2.2763 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9114   -2.2334   -0.1185 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6126   -2.2680    1.0796 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4039   -4.6390   -0.3447 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8222   -3.6615    0.2003 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6007   -4.0748   -1.5235 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7079   -2.9531    1.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9725   -0.6338   -1.0301 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4200    1.9002   -1.0112 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5249    1.6138    0.4884 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5624    0.5922   -0.9879 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2398    2.5652   -1.0851 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3591    1.0658   -1.5826 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0891    0.0350   -0.3588 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2458    2.5516    1.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6260    1.0144    2.1635 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7408   -1.4669    2.2073 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7593   -0.3770    1.7230 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5916   -2.0910    0.6416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3756    0.7313   -1.7895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5183   -1.4262   -3.0111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9010   -1.3865   -1.7818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4401   -0.7456   -1.6568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4874   -0.2646    1.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1467   -0.8766    0.1853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6708    0.3324   -1.0172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0093    1.5752    0.0912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8339    2.2226    0.9591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1596    1.5383    2.8590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0169    2.4609    0.4793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7630    3.7014   -1.2319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6272    1.6371   -1.5752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2805    0.6804   -2.8876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1258   -3.1783   -0.6576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1399   -1.7818    1.8175 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
  5 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 23 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 19 32  1  0
 32 33  1  0
 32  3  1  0
 15  8  1  0
 30 21  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  1
  5 38  1  6
  6 39  1  0
  6 40  1  0
  8 41  1  6
 10 42  1  0
 10 43  1  0
 11 44  1  6
 12 45  1  0
 13 46  1  1
 14 47  1  0
 15 48  1  1
 16 49  1  0
 17 50  1  6
 18 51  1  0
 19 52  1  6
 21 53  1  6
 23 54  1  1
 24 55  1  0
 24 56  1  0
 25 57  1  0
 26 58  1  1
 27 59  1  0
 28 60  1  1
 29 61  1  0
 30 62  1  6
 31 63  1  0
 32 64  1  6
 33 65  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
mono(6-Deoxy-L-galactopyranoside 4-O-beta-D-galactopyranosyl-D-glucose	HMDB
mono(6-Deoxy-L-galactopyranoside 4-O-beta-delta-galactopyranosyl-delta-glucose	HMDB

Chemical Formula

C₁₈H₃₂O₁₅

Average Molecular Weight

488.4377

Monoisotopic Molecular Weight

488.174120354

IUPAC Name

(2R,3S,4S,5S,6R)-2-{[(2S,3S,4S,5R,6R)-3,5-dihydroxy-2-methoxy-6-({[(2R,3S,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

Traditional Name

fucosyllactose

CAS Registry Number

108795-32-0

SMILES

CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O

InChI Identifier

InChI=1S/C18H32O15/c1-28-16-14(27)15(33-18-13(26)11(24)9(22)6(2-19)31-18)10(23)7(32-16)4-30-17-12(25)8(21)5(20)3-29-17/h5-27H,2-4H2,1H3/t5-,6-,7-,8+,9-,10-,11+,12+,13+,14+,15+,16+,17-,18-/m1/s1

InChI Key

RTVRUWIBAVHRQX-PMEZUWKYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as oligosaccharides. These are carbohydrates made up of 3 to 10 monosaccharide units linked to each other through glycosidic bonds.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

Oligosaccharides

Alternative Parents

Substituents

Oligosaccharide
O-glycosyl compound
Glycosyl compound
Oxane
Secondary alcohol
Oxacycle
Organoheterocyclic compound
Polyol
Acetal
Hydrocarbon derivative
Primary alcohol
Alcohol
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Not Available

Endogenous (HMDB: HMDB0006620)

Pheasant (FooDB: FOOD00430)
Squab (FooDB: FOOD00481)
Turkey (FooDB: FOOD00494)
Quail (FooDB: FOOD00541)
Anatidae (FooDB: FOOD00576)
Rock ptarmigan (FooDB: FOOD00597)
Columbidae (Dove, Pigeon) (FooDB: FOOD00610)
Chicken (FooDB: FOOD00329)
Mallard duck (FooDB: FOOD00353)
Emu (FooDB: FOOD00360)
Greylag goose (FooDB: FOOD00368)
Guinea hen (FooDB: FOOD00373)
Ostrich (FooDB: FOOD00422)
Velvet duck (FooDB: FOOD00427)

Lagomorph

Ovis

Sheep (Mutton, Lamb) (FooDB: FOOD00473)

Bovine

Venison

Deer (FooDB: FOOD00524)
Mule deer (FooDB: FOOD00348)
Elk (FooDB: FOOD00359)

Caprae

Domestic goat (FooDB: FOOD00529)

Swine

Domestic pig (FooDB: FOOD00536)
Wild boar (FooDB: FOOD00307)

Equine

Horse (FooDB: FOOD00378)

Process

Not Available

Role

Not Available

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	376 g/L	ALOGPS
logP	-2.7	ALOGPS
logP	-5.2	ChemAxon
logS	-0.11	ALOGPS
pKa (Strongest Acidic)	11.77	ChemAxon
pKa (Strongest Basic)	-3.5	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	15	ChemAxon
Hydrogen Donor Count	9	ChemAxon
Polar Surface Area	237.45 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	99.54 m³·mol⁻¹	ChemAxon
Polarizability	46.52 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	197.035	30932474
DeepCCS	[M-H]-	195.21	30932474
DeepCCS	[M-2H]-	229.201	30932474
DeepCCS	[M+Na]+	202.975	30932474
AllCCS	[M+H]+	210.1	32859911
AllCCS	[M+H-H2O]+	208.3	32859911
AllCCS	[M+NH4]+	211.8	32859911
AllCCS	[M+Na]+	212.2	32859911
AllCCS	[M-H]-	207.4	32859911
AllCCS	[M+Na-2H]-	207.7	32859911
AllCCS	[M+HCOO]-	208.3	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Fucosyllactose	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3429.7	Standard polar	33892256
Fucosyllactose	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3901.2	Standard non polar	33892256
Fucosyllactose	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3895.5	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Fucosyllactose,1TMS,isomer #1	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3636.2	Semi standard non polar	33892256
Fucosyllactose,1TMS,isomer #2	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3609.7	Semi standard non polar	33892256
Fucosyllactose,1TMS,isomer #3	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3636.1	Semi standard non polar	33892256
Fucosyllactose,1TMS,isomer #4	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3628.5	Semi standard non polar	33892256
Fucosyllactose,1TMS,isomer #5	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3608.4	Semi standard non polar	33892256
Fucosyllactose,1TMS,isomer #6	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3605.0	Semi standard non polar	33892256
Fucosyllactose,1TMS,isomer #7	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3600.7	Semi standard non polar	33892256
Fucosyllactose,1TMS,isomer #8	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3615.8	Semi standard non polar	33892256
Fucosyllactose,1TMS,isomer #9	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3632.1	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #1	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3584.8	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #10	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3545.9	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #11	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3531.7	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #12	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3548.4	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #13	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3535.9	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #14	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3542.8	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #15	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3545.6	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #16	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3581.0	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #17	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3564.3	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #18	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3571.9	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #19	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3552.2	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #2	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3589.4	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #20	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3571.0	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #21	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3579.9	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #22	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3562.2	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #23	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3568.9	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #24	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3547.7	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #25	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3568.6	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #26	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3565.2	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #27	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3565.4	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #28	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3530.1	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #29	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3551.7	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #3	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3604.1	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #30	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3561.4	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #31	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3548.5	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #32	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3540.9	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #33	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3566.2	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #34	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3549.2	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #35	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3543.0	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #36	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3564.2	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #4	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3585.5	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #5	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3591.7	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #6	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3578.4	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #7	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3595.0	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #8	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3611.9	Semi standard non polar	33892256
Fucosyllactose,2TMS,isomer #9	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3564.4	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #1	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3530.5	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #10	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3502.8	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #11	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3490.4	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #12	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3494.2	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #13	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3517.3	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #14	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3497.3	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #15	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3533.9	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #16	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3509.1	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #17	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3522.2	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #18	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3529.6	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #19	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3490.4	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #2	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3526.5	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #20	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3457.2	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #21	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3482.6	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #22	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3497.0	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #23	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3508.0	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #24	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3498.9	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #25	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3531.6	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #26	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3501.4	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #27	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3508.1	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #28	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3520.0	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #29	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3479.7	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #3	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3478.2	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #30	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3437.8	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #31	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3477.0	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #32	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3468.6	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #33	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3466.9	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #34	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3484.1	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #35	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3423.6	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #36	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3462.7	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #37	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3448.3	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #38	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3451.3	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #39	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3457.3	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #4	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3514.5	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #40	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3424.3	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #41	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3401.8	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #42	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3416.6	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #43	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3427.9	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #44	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3447.3	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #45	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3436.7	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #46	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3462.6	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #47	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3441.6	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #48	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3450.9	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #49	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3451.9	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #5	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3498.3	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #50	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3444.8	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #51	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3474.8	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #52	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3455.8	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #53	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3466.3	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #54	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3476.0	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #55	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3438.1	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #56	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3412.5	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #57	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3428.5	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #58	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3446.3	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #59	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3451.2	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #6	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3506.4	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #60	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3444.3	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #61	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3473.6	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #62	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3450.4	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #63	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3460.3	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #64	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3467.0	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #65	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3452.8	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #66	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3419.6	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #67	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3439.4	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #68	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3449.9	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #69	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3460.8	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #7	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3528.7	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #70	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3457.2	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #71	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3476.7	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #72	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3455.5	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #73	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3456.3	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #74	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3463.5	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #75	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3428.3	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #76	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3435.6	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #77	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3455.5	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #78	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3422.9	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #79	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3422.7	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #8	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3518.7	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #80	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3439.6	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #81	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3455.7	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #82	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3460.5	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #83	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3452.3	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #84	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3458.6	Semi standard non polar	33892256
Fucosyllactose,3TMS,isomer #9	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3468.6	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #1	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3464.1	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #10	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3431.0	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #100	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3376.3	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #101	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3372.0	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #102	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3359.3	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #103	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3352.6	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #104	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3369.3	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #105	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3349.3	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #106	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3355.5	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #107	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3353.5	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #108	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3374.4	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #109	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3384.7	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #11	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3442.4	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #110	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3363.0	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #111	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3378.9	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #112	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3390.6	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #113	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3377.7	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #114	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3381.1	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #115	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3380.3	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #116	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3365.5	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #117	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3358.0	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #118	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3405.3	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #119	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3398.5	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #12	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3391.5	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #120	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3374.5	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #121	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3390.5	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #122	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3381.3	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #123	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3384.3	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #124	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3366.4	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #125	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3372.6	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #126	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3397.5	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #13	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3375.5	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #14	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3386.2	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #15	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3410.1	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #16	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3421.7	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #17	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3401.0	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #18	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3452.3	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #19	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3408.5	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #2	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3417.2	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #20	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3427.4	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #21	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3428.4	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #22	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3404.0	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #23	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3427.8	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #24	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3417.2	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #25	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3412.9	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #26	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3422.8	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #27	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3377.5	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #28	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3365.1	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #29	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3370.1	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #3	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3444.8	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #30	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3390.8	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #31	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3410.0	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #32	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3388.4	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #33	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3423.7	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #34	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3400.2	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #35	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3412.5	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #36	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3403.6	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #37	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3420.5	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #38	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3391.6	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #39	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3408.9	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #4	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3434.6	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #40	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3412.7	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #41	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3438.4	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #42	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3422.3	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #43	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3439.6	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #44	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3429.7	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #45	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3419.2	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #46	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3415.4	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #47	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3398.4	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #48	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3385.1	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #49	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3413.3	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #5	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3431.4	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #50	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3385.4	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #51	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3388.3	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #52	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3397.4	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #53	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3419.5	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #54	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3435.4	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #55	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3416.1	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #56	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3424.3	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #57	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3399.2	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #58	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3428.1	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #59	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3431.3	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #6	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3460.4	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #60	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3413.5	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #61	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3423.7	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #62	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3381.9	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #63	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3381.8	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #64	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3376.0	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #65	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3396.0	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #66	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3424.6	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #67	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3402.2	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #68	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3427.2	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #69	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3416.3	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #7	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3418.6	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #70	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3432.5	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #71	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3410.1	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #72	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3376.7	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #73	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3373.4	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #74	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3370.2	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #75	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3371.7	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #76	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3410.7	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #77	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3395.5	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #78	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3398.9	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #79	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3403.8	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #8	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3445.8	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #80	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3400.5	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #81	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3380.8	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #82	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3374.6	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #83	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3366.9	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #84	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3374.1	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #85	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3365.0	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #86	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3373.0	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #87	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3365.4	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #88	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3395.2	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #89	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3408.2	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #9	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3426.2	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #90	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3389.0	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #91	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3402.8	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #92	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3377.6	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #93	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3359.0	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #94	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3363.4	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #95	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3366.4	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #96	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3388.1	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #97	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3372.5	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #98	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3391.1	Semi standard non polar	33892256
Fucosyllactose,4TMS,isomer #99	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3382.1	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #1	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3406.8	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #10	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3408.3	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #100	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3366.2	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #101	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3364.5	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #102	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3366.8	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #103	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3352.6	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #104	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3360.7	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #105	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3375.5	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #106	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3351.4	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #107	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3327.8	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #108	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3339.3	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #109	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3339.4	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #11	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3384.1	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #110	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3330.7	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #111	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3321.8	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #112	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3361.7	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #113	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3362.1	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #114	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3335.6	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #115	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3352.8	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #116	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3337.1	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #117	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3344.8	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #118	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3321.9	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #119	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3335.5	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #12	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3422.4	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #120	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3358.6	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #121	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3361.1	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #122	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3355.6	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #123	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3331.4	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #124	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3342.8	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #125	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3365.2	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #126	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3356.5	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #13	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3394.9	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #14	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3410.9	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #15	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3396.4	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #16	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3390.6	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #17	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3381.3	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #18	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3376.1	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #19	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3383.4	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #2	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3430.6	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #20	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3417.6	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #21	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3390.7	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #22	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3408.3	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #23	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3401.6	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #24	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3393.7	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #25	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3380.0	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #26	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3380.4	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #27	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3354.3	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #28	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3383.6	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #29	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3371.4	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #3	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3416.9	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #30	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3376.3	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #31	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3368.1	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #32	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3389.3	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #33	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3411.7	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #34	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3381.0	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #35	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3397.6	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #36	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3376.1	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #37	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3371.7	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #38	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3361.7	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #39	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3364.3	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #4	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3402.7	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #40	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3403.4	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #41	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3379.2	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #42	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3394.8	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #43	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3388.5	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #44	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3383.4	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #45	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3368.7	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #46	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3366.3	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #47	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3351.5	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #48	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3366.2	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #49	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3357.0	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #5	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3415.4	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #50	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3363.6	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #51	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3351.2	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #52	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3376.0	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #53	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3395.4	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #54	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3368.0	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #55	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3384.4	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #56	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3393.4	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #57	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3363.8	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #58	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3377.0	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #59	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3380.6	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #6	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3384.4	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #60	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3365.0	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #61	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3361.4	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #62	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3401.6	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #63	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3406.2	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #64	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3374.5	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #65	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3390.3	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #66	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3370.6	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #67	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3387.3	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #68	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3354.3	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #69	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3375.5	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #7	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3382.9	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #70	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3398.1	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #71	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3379.1	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #72	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3375.4	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #73	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3362.8	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #74	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3366.8	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #75	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3403.5	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #76	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3377.4	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #77	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3391.6	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #78	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3387.3	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #79	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3380.1	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #8	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3371.0	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #80	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3368.2	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #81	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3375.7	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #82	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3357.4	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #83	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3374.3	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #84	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3366.8	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #85	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3372.6	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #86	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3358.5	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #87	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3378.7	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #88	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3399.0	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #89	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3370.1	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #9	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3401.6	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #90	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3385.5	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #91	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O	3371.3	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #92	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3358.1	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #93	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3357.0	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #94	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3363.7	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #95	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3355.5	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #96	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3340.6	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #97	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1O	3380.3	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #98	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C	3378.6	Semi standard non polar	33892256
Fucosyllactose,5TMS,isomer #99	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3352.9	Semi standard non polar	33892256
Fucosyllactose,1TBDMS,isomer #1	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3844.0	Semi standard non polar	33892256
Fucosyllactose,1TBDMS,isomer #2	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3830.6	Semi standard non polar	33892256
Fucosyllactose,1TBDMS,isomer #3	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3843.0	Semi standard non polar	33892256
Fucosyllactose,1TBDMS,isomer #4	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3834.2	Semi standard non polar	33892256
Fucosyllactose,1TBDMS,isomer #5	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3805.7	Semi standard non polar	33892256
Fucosyllactose,1TBDMS,isomer #6	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3819.6	Semi standard non polar	33892256
Fucosyllactose,1TBDMS,isomer #7	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O	3819.5	Semi standard non polar	33892256
Fucosyllactose,1TBDMS,isomer #8	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3825.7	Semi standard non polar	33892256
Fucosyllactose,1TBDMS,isomer #9	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3835.6	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #1	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3976.1	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #10	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3966.4	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #11	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3948.8	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #12	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3967.9	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #13	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O	3970.0	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #14	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3973.7	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #15	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3978.5	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #16	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3972.3	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #17	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3960.3	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #18	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3968.7	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #19	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O	3968.1	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #2	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3969.8	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #20	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3974.6	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #21	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3982.2	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #22	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3949.1	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #23	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3960.4	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #24	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O	3955.4	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #25	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3961.9	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #26	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3970.6	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #27	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3953.2	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #28	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O	3941.3	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #29	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3953.6	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #3	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3986.6	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #30	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3955.9	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #31	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O	3941.2	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #32	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3936.8	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #33	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3964.0	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #34	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3949.9	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #35	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3965.0	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #36	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3965.9	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #4	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3973.7	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #5	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	3983.5	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #6	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O	3979.4	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #7	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	3989.8	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #8	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	3997.4	Semi standard non polar	33892256
Fucosyllactose,2TBDMS,isomer #9	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	3976.7	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #1	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	4124.2	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #10	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	4099.9	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #11	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O	4104.5	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #12	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	4100.0	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #13	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	4104.5	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #14	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	4099.2	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #15	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	4108.3	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #16	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O	4102.7	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #17	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	4108.2	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #18	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	4116.8	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #19	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	4102.3	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #2	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	4105.3	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #20	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O	4091.2	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #21	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	4107.4	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #22	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	4109.6	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #23	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O	4092.7	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #24	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	4089.5	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #25	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	4117.4	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #26	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	4101.1	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #27	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	4114.6	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #28	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4115.9	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #29	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	4095.2	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #3	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	4094.7	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #30	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	4089.3	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #31	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	4105.0	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #32	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O	4109.7	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #33	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	4102.8	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #34	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	4108.3	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #35	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	4074.6	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #36	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	4091.1	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #37	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O	4091.8	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #38	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	4088.3	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #39	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	4092.5	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #4	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	4112.0	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #40	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	4080.2	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #41	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O	4071.5	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #42	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	4083.8	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #43	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	4087.7	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #44	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O	4082.2	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #45	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	4080.7	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #46	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	4104.3	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #47	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	4090.4	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #48	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	4108.0	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #49	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4098.6	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #5	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O	4113.5	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #50	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	4071.1	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #51	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	4076.7	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #52	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O	4077.3	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #53	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	4077.5	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #54	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	4090.4	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #55	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	4075.5	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #56	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O	4068.3	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #57	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	4081.9	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #58	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	4082.8	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #59	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O	4068.7	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #6	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	4110.2	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #60	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	4064.3	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #61	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	4089.6	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #62	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	4080.1	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #63	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	4092.9	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #64	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4089.3	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #65	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O	4081.3	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #66	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O	4070.3	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #67	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	4081.5	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #68	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	4087.6	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #69	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O	4065.7	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #7	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	4115.9	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #70	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	4062.8	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #71	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	4089.1	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #72	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	4072.3	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #73	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	4086.9	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #74	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4084.7	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #75	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O	4078.2	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #76	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	4070.6	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #77	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	4090.3	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #78	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	4077.4	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #79	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	4080.3	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #8	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	4092.3	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #80	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4089.2	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #81	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O	4064.0	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #82	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C	4073.9	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #83	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4070.1	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #84	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4081.1	Semi standard non polar	33892256
Fucosyllactose,3TBDMS,isomer #9	CO[C@H]1O[C@H](CO[C@H]2OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O	4085.0	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Fucosyllactose GC-MS (Non-derivatized) - 70eV, Positive	splash10-00di-5524900000-a34f1e16493a78c7e433	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Fucosyllactose GC-MS (2 TMS) - 70eV, Positive	splash10-03yi-3701219000-29ca3f06f6936c51d11f	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Fucosyllactose GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Fucosyllactose GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Fucosyllactose GC-MS (TBDMS_3_29) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Fucosyllactose GC-MS ("Fucosyllactose,3TBDMS,#29" TMS) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Fucosyllactose 10V, Positive-QTOF	splash10-0adr-0209700000-21c1a7e0e925ddaeb112	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Fucosyllactose 20V, Positive-QTOF	splash10-0a6u-0809000000-2a50f0a23e176a847de2	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Fucosyllactose 40V, Positive-QTOF	splash10-056u-1914000000-8e09b33d9db2d27db6f7	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Fucosyllactose 10V, Negative-QTOF	splash10-002r-2716900000-ac5fc4ebf2fc09562fea	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Fucosyllactose 20V, Negative-QTOF	splash10-00pj-2924200000-e7c15c37365682db02ad	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Fucosyllactose 40V, Negative-QTOF	splash10-002f-7941000000-3bbe969391c324f9a1e4	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Fucosyllactose 10V, Negative-QTOF	splash10-000i-0002900000-0bebd00ce2822ebbcdb7	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Fucosyllactose 20V, Negative-QTOF	splash10-0btc-6207900000-7ccfab956dce719d6734	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Fucosyllactose 40V, Negative-QTOF	splash10-052f-9411000000-8b51e6e270c89dcc4582	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Fucosyllactose 10V, Positive-QTOF	splash10-000i-0205900000-1956792dd589e71853d8	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Fucosyllactose 20V, Positive-QTOF	splash10-054n-0925200000-8ceb756d5dbadd648af5	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Fucosyllactose 40V, Positive-QTOF	splash10-07vi-4930000000-a933094b772ab1a06564	2021-09-25	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB024009

KNApSAcK ID

Not Available

Chemspider ID

10396175

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

21771334

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Paoletti, Sergio; Vetere, Amedeo. Transglycolytic synthesis of branched oligosaccharides. PCT Int. Appl. (1998), 22 pp. CODEN: PIXXD2 WO 9840512 A2 19980917 CAN 129:259391 AN 1998:621334

Material Safety Data Sheet (MSDS)

Not Available

General References

Bode L, Kunz C, Muhly-Reinholz M, Mayer K, Seeger W, Rudloff S: Inhibition of monocyte, lymphocyte, and neutrophil adhesion to endothelial cells by human milk oligosaccharides. Thromb Haemost. 2004 Dec;92(6):1402-10. [PubMed:15583750 ]
Gnoth MJ, Rudloff S, Kunz C, Kinne RK: Investigations of the in vitro transport of human milk oligosaccharides by a Caco-2 monolayer using a novel high performance liquid chromatography-mass spectrometry technique. J Biol Chem. 2001 Sep 14;276(37):34363-70. Epub 2001 Jun 21. [PubMed:11423546 ]
(). Gnoth MJ, Rudloff S, Kunz C, Kinne RK. Investigations of the in vitro transport of human milk oligosaccharides by a Caco-2 monolayer using a novel high performance liquid chromatography-mass spectrometry technique. J Biol Chem. 2001 Sep 14;276(37):34363-70.. .

Showing metabocard for Fucosyllactose (HMDB0006620)

MOL for HMDB0006620 (Fucosyllactose)

3D MOL for HMDB0006620 (Fucosyllactose)

3D SDF for HMDB0006620 (Fucosyllactose)

3D-SDF for HMDB0006620 (Fucosyllactose)

PDB for HMDB0006620 (Fucosyllactose)

3D PDB for HMDB0006620 (Fucosyllactose)

SMILES for HMDB0006620 (Fucosyllactose)

INCHI for HMDB0006620 (Fucosyllactose)

Structure for HMDB0006620 (Fucosyllactose)

3D Structure for HMDB0006620 (Fucosyllactose)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra