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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2021-09-11 11:18:09 UTC

Update Date

2021-09-26 23:06:07 UTC

HMDB ID

HMDB0253107

Secondary Accession Numbers

None

Metabolite Identification

Common Name

d-Glycero-d-galacto-heptose

Description

D-Glycero-D-galactoheptose belongs to the class of organic compounds known as heptoses. These are monosaccharides in which the sugar unit is a seven-carbon containing moeity. D-Glycero-D-galactoheptose has been detected, but not quantified in, avocados (Persea americana). This could make D-glycero-D-galactoheptose a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on D-Glycero-D-galactoheptose. This compound has been identified in human blood as reported by (PMID: 31557052 ). D-glycero-d-galacto-heptose is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically d-Glycero-d-galacto-heptose is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.

Structure

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


  Mrv1652305062021432D          

 14 13  0  0  1  0            999 V2000
    4.5076   -1.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2219    1.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7932    1.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9365   -1.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0787   -1.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3652   -0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6498   -0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5076   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2219    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7932    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9365   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0787   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6509    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3643    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  0  0  0  0
  9  2  1  0  0  0  0
 10  3  1  0  0  0  0
 11  4  1  0  0  0  0
 12  5  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0253107

> <DATABASE_NAME>
hmdb

> <SMILES>
OCC(O)C(O)C(O)C(O)C(O)C=O

> <INCHI_IDENTIFIER>
InChI=1S/C7H14O7/c8-1-3(10)5(12)7(14)6(13)4(11)2-9/h1,3-7,9-14H,2H2

> <INCHI_KEY>
YPZMPEPLWKRVLD-UHFFFAOYSA-N

> <FORMULA>
C7H14O7

> <MOLECULAR_WEIGHT>
210.1819

> <EXACT_MASS>
210.073952802

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
28

> <JCHEM_AVERAGE_POLARIZABILITY>
19.089094577525678

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2,3,4,5,6,7-hexahydroxyheptanal

> <ALOGPS_LOGP>
-2.51

> <JCHEM_LOGP>
-4.198695505

> <ALOGPS_LOGS>
-0.01

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.872874960059786

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.193377535156834

> <JCHEM_PKA_STRONGEST_BASIC>
-2.9742118561862485

> <JCHEM_POLAR_SURFACE_AREA>
138.45000000000002

> <JCHEM_REFRACTIVITY>
43.3081

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.03e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
D-glycero-D-gulo-heptose

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 06-MAY-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-20         0                                  
HETATM    1  O   UNK     0       8.414  -1.925   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0       9.748   1.925   0.000  0.00  0.00           O+0
HETATM    3  O   UNK     0       7.081   1.925   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0      11.081  -1.925   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0       5.747  -1.925   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      13.748  -0.385   0.000  0.00  0.00           O+0
HETATM    7  O   UNK     0       3.080  -0.385   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       8.414  -0.385   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       9.748   0.385   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       7.081   0.385   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      11.081  -0.385   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       5.747  -0.385   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      12.415   0.385   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.413   0.385   0.000  0.00  0.00           C+0
CONECT    1    8                                                            
CONECT    2    9                                                            
CONECT    3   10                                                            
CONECT    4   11                                                            
CONECT    5   12                                                            
CONECT    6   13                                                            
CONECT    7   14                                                            
CONECT    8    1    9   10                                                  
CONECT    9    2    8   11                                                  
CONECT   10    3    8   12                                                  
CONECT   11    4    9   13                                                  
CONECT   12    5   10   14                                                  
CONECT   13    6   11                                                       
CONECT   14    7   12                                                       
MASTER        0    0    0    0    0    0    0    0   14    0   26    0
END

COMPND    HMDB0258389
HETATM    1  O1  UNL     1      -3.592   0.964  -1.567  1.00  0.00           O  
HETATM    2  C1  UNL     1      -3.603   0.783  -0.378  1.00  0.00           C  
HETATM    3  C2  UNL     1      -2.735  -0.248   0.218  1.00  0.00           C  
HETATM    4  O2  UNL     1      -2.851  -0.344   1.587  1.00  0.00           O  
HETATM    5  C3  UNL     1      -1.300   0.123  -0.182  1.00  0.00           C  
HETATM    6  O3  UNL     1      -0.990   1.323   0.381  1.00  0.00           O  
HETATM    7  C4  UNL     1      -0.332  -0.933   0.180  1.00  0.00           C  
HETATM    8  O4  UNL     1      -0.820  -2.178  -0.370  1.00  0.00           O  
HETATM    9  C5  UNL     1       1.014  -0.703  -0.467  1.00  0.00           C  
HETATM   10  O5  UNL     1       1.804  -1.865  -0.125  1.00  0.00           O  
HETATM   11  C6  UNL     1       1.781   0.491  -0.010  1.00  0.00           C  
HETATM   12  O6  UNL     1       1.280   1.722  -0.305  1.00  0.00           O  
HETATM   13  C7  UNL     1       3.198   0.454  -0.613  1.00  0.00           C  
HETATM   14  O7  UNL     1       3.986   1.450  -0.058  1.00  0.00           O  
HETATM   15  H1  UNL     1      -4.236   1.364   0.254  1.00  0.00           H  
HETATM   16  H2  UNL     1      -3.000  -1.252  -0.203  1.00  0.00           H  
HETATM   17  H3  UNL     1      -3.634  -0.925   1.782  1.00  0.00           H  
HETATM   18  H4  UNL     1      -1.339   0.165  -1.299  1.00  0.00           H  
HETATM   19  H5  UNL     1      -0.861   1.232   1.348  1.00  0.00           H  
HETATM   20  H6  UNL     1      -0.244  -1.113   1.259  1.00  0.00           H  
HETATM   21  H7  UNL     1      -0.074  -2.818  -0.432  1.00  0.00           H  
HETATM   22  H8  UNL     1       0.946  -0.705  -1.559  1.00  0.00           H  
HETATM   23  H9  UNL     1       2.161  -1.720   0.799  1.00  0.00           H  
HETATM   24  H10 UNL     1       1.965   0.420   1.105  1.00  0.00           H  
HETATM   25  H11 UNL     1       1.247   1.881  -1.271  1.00  0.00           H  
HETATM   26  H12 UNL     1       3.684  -0.526  -0.409  1.00  0.00           H  
HETATM   27  H13 UNL     1       3.083   0.665  -1.694  1.00  0.00           H  
HETATM   28  H14 UNL     1       3.461   2.295   0.005  1.00  0.00           H  
CONECT    1    2    2
CONECT    2    3   15
CONECT    3    4    5   16
CONECT    4   17
CONECT    5    6    7   18
CONECT    6   19
CONECT    7    8    9   20
CONECT    8   21
CONECT    9   10   11   22
CONECT   10   23
CONECT   11   12   13   24
CONECT   12   25
CONECT   13   14   26   27
CONECT   14   28
END

View in JSmol View Stereo Labels

Synonyms

Value	Source
Glycero-galacto-heptose, (D-glycero-L-galacto)-isomer	MeSH
Glycero-galacto-heptose	MeSH

Chemical Formula

C₇H₁₄O₇

Average Molecular Weight

210.1819

Monoisotopic Molecular Weight

210.073952802

IUPAC Name

2,3,4,5,6,7-hexahydroxyheptanal

Traditional Name

D-glycero-D-gulo-heptose

CAS Registry Number

Not Available

SMILES

OCC(O)C(O)C(O)C(O)C(O)C=O

InChI Identifier

InChI=1S/C7H14O7/c8-1-3(10)5(12)7(14)6(13)4(11)2-9/h1,3-7,9-14H,2H2

InChI Key

YPZMPEPLWKRVLD-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as heptoses. These are monosaccharides in which the sugar unit is a seven-carbon containing moeity.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

Heptoses

Alternative Parents

Substituents

Heptose monosaccharide
Medium-chain aldehyde
Beta-hydroxy aldehyde
Alpha-hydroxyaldehyde
Secondary alcohol
Polyol
Organic oxide
Hydrocarbon derivative
Primary alcohol
Carbonyl group
Aldehyde
Alcohol
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

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
logP	-2.5	ALOGPS
logP	-4.2	ChemAxon
logS	-0.01	ALOGPS
pKa (Strongest Acidic)	12.19	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	138.45 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	43.31 m³·mol⁻¹	ChemAxon
Polarizability	19.09 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	141.432	30932474
DeepCCS	[M-H]-	138.756	30932474
DeepCCS	[M-2H]-	174.836	30932474
DeepCCS	[M+Na]+	150.375	30932474
AllCCS	[M+H]+	147.1	32859911
AllCCS	[M+H-H2O]+	143.5	32859911
AllCCS	[M+NH4]+	150.5	32859911
AllCCS	[M+Na]+	151.4	32859911
AllCCS	[M-H]-	138.5	32859911
AllCCS	[M+Na-2H]-	139.3	32859911
AllCCS	[M+HCOO]-	140.3	32859911

Predicted Kovats Retention Indices

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
d-Glycero-d-galacto-heptose,1TMS,isomer #1	C[Si](C)(C)OCC(O)C(O)C(O)C(O)C(O)C=O	2043.6	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,1TMS,isomer #1	C[Si](C)(C)OCC(O)C(O)C(O)C(O)C(O)C=O	1748.6	Standard non polar	33892256
d-Glycero-d-galacto-heptose,1TMS,isomer #1	C[Si](C)(C)OCC(O)C(O)C(O)C(O)C(O)C=O	3711.5	Standard polar	33892256
d-Glycero-d-galacto-heptose,1TMS,isomer #2	C[Si](C)(C)OC(CO)C(O)C(O)C(O)C(O)C=O	2057.3	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,1TMS,isomer #2	C[Si](C)(C)OC(CO)C(O)C(O)C(O)C(O)C=O	1725.0	Standard non polar	33892256
d-Glycero-d-galacto-heptose,1TMS,isomer #2	C[Si](C)(C)OC(CO)C(O)C(O)C(O)C(O)C=O	3666.8	Standard polar	33892256
d-Glycero-d-galacto-heptose,1TMS,isomer #3	C[Si](C)(C)OC(C(O)CO)C(O)C(O)C(O)C=O	2041.2	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,1TMS,isomer #3	C[Si](C)(C)OC(C(O)CO)C(O)C(O)C(O)C=O	1715.5	Standard non polar	33892256
d-Glycero-d-galacto-heptose,1TMS,isomer #3	C[Si](C)(C)OC(C(O)CO)C(O)C(O)C(O)C=O	3600.2	Standard polar	33892256
d-Glycero-d-galacto-heptose,1TMS,isomer #4	C[Si](C)(C)OC(C(O)C(O)C=O)C(O)C(O)CO	2023.2	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,1TMS,isomer #4	C[Si](C)(C)OC(C(O)C(O)C=O)C(O)C(O)CO	1717.4	Standard non polar	33892256
d-Glycero-d-galacto-heptose,1TMS,isomer #4	C[Si](C)(C)OC(C(O)C(O)C=O)C(O)C(O)CO	3613.4	Standard polar	33892256
d-Glycero-d-galacto-heptose,1TMS,isomer #5	C[Si](C)(C)OC(C(O)C=O)C(O)C(O)C(O)CO	2034.2	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,1TMS,isomer #5	C[Si](C)(C)OC(C(O)C=O)C(O)C(O)C(O)CO	1713.6	Standard non polar	33892256
d-Glycero-d-galacto-heptose,1TMS,isomer #5	C[Si](C)(C)OC(C(O)C=O)C(O)C(O)C(O)CO	3591.5	Standard polar	33892256
d-Glycero-d-galacto-heptose,1TMS,isomer #6	C[Si](C)(C)OC(C=O)C(O)C(O)C(O)C(O)CO	2017.7	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,1TMS,isomer #6	C[Si](C)(C)OC(C=O)C(O)C(O)C(O)C(O)CO	1721.9	Standard non polar	33892256
d-Glycero-d-galacto-heptose,1TMS,isomer #6	C[Si](C)(C)OC(C=O)C(O)C(O)C(O)C(O)CO	3643.5	Standard polar	33892256
d-Glycero-d-galacto-heptose,1TMS,isomer #7	C[Si](C)(C)OC=C(O)C(O)C(O)C(O)C(O)CO	2127.8	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,1TMS,isomer #7	C[Si](C)(C)OC=C(O)C(O)C(O)C(O)C(O)CO	1804.6	Standard non polar	33892256
d-Glycero-d-galacto-heptose,1TMS,isomer #7	C[Si](C)(C)OC=C(O)C(O)C(O)C(O)C(O)CO	3912.9	Standard polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #1	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C(O)C(O)C(O)C=O	2080.6	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #1	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C(O)C(O)C(O)C=O	1860.0	Standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #1	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C(O)C(O)C(O)C=O	3020.0	Standard polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #10	C[Si](C)(C)OC(C=O)C(O)C(O)C(O)C(CO)O[Si](C)(C)C	2126.2	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #10	C[Si](C)(C)OC(C=O)C(O)C(O)C(O)C(CO)O[Si](C)(C)C	1834.1	Standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #10	C[Si](C)(C)OC(C=O)C(O)C(O)C(O)C(CO)O[Si](C)(C)C	2926.7	Standard polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #11	C[Si](C)(C)OC=C(O)C(O)C(O)C(O)C(CO)O[Si](C)(C)C	2136.7	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #11	C[Si](C)(C)OC=C(O)C(O)C(O)C(O)C(CO)O[Si](C)(C)C	1915.4	Standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #11	C[Si](C)(C)OC=C(O)C(O)C(O)C(O)C(CO)O[Si](C)(C)C	3102.6	Standard polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #12	C[Si](C)(C)OC(C(O)CO)C(O[Si](C)(C)C)C(O)C(O)C=O	2036.3	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #12	C[Si](C)(C)OC(C(O)CO)C(O[Si](C)(C)C)C(O)C(O)C=O	1802.9	Standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #12	C[Si](C)(C)OC(C(O)CO)C(O[Si](C)(C)C)C(O)C(O)C=O	2904.8	Standard polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #13	C[Si](C)(C)OC(C(O)C=O)C(O)C(O[Si](C)(C)C)C(O)CO	2084.2	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #13	C[Si](C)(C)OC(C(O)C=O)C(O)C(O[Si](C)(C)C)C(O)CO	1808.0	Standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #13	C[Si](C)(C)OC(C(O)C=O)C(O)C(O[Si](C)(C)C)C(O)CO	2849.9	Standard polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #14	C[Si](C)(C)OC(C=O)C(O)C(O)C(O[Si](C)(C)C)C(O)CO	2101.1	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #14	C[Si](C)(C)OC(C=O)C(O)C(O)C(O[Si](C)(C)C)C(O)CO	1820.5	Standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #14	C[Si](C)(C)OC(C=O)C(O)C(O)C(O[Si](C)(C)C)C(O)CO	2880.9	Standard polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #15	C[Si](C)(C)OC=C(O)C(O)C(O)C(O[Si](C)(C)C)C(O)CO	2145.7	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #15	C[Si](C)(C)OC=C(O)C(O)C(O)C(O[Si](C)(C)C)C(O)CO	1898.9	Standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #15	C[Si](C)(C)OC=C(O)C(O)C(O)C(O[Si](C)(C)C)C(O)CO	3051.9	Standard polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #16	C[Si](C)(C)OC(C(O)C=O)C(O[Si](C)(C)C)C(O)C(O)CO	2072.4	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #16	C[Si](C)(C)OC(C(O)C=O)C(O[Si](C)(C)C)C(O)C(O)CO	1803.9	Standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #16	C[Si](C)(C)OC(C(O)C=O)C(O[Si](C)(C)C)C(O)C(O)CO	2882.9	Standard polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #17	C[Si](C)(C)OC(C=O)C(O)C(O[Si](C)(C)C)C(O)C(O)CO	2102.0	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #17	C[Si](C)(C)OC(C=O)C(O)C(O[Si](C)(C)C)C(O)C(O)CO	1816.9	Standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #17	C[Si](C)(C)OC(C=O)C(O)C(O[Si](C)(C)C)C(O)C(O)CO	2912.0	Standard polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #2	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C(O)C(O)C(O)C=O	2094.5	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #2	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C(O)C(O)C(O)C=O	1843.6	Standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #2	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C(O)C(O)C(O)C=O	2933.1	Standard polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #20	C[Si](C)(C)OC=C(O)C(O[Si](C)(C)C)C(O)C(O)C(O)CO	2187.9	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #20	C[Si](C)(C)OC=C(O)C(O[Si](C)(C)C)C(O)C(O)C(O)CO	1897.3	Standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #20	C[Si](C)(C)OC=C(O)C(O[Si](C)(C)C)C(O)C(O)C(O)CO	3068.5	Standard polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #3	C[Si](C)(C)OCC(O)C(O)C(O[Si](C)(C)C)C(O)C(O)C=O	2083.0	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #3	C[Si](C)(C)OCC(O)C(O)C(O[Si](C)(C)C)C(O)C(O)C=O	1843.0	Standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #3	C[Si](C)(C)OCC(O)C(O)C(O[Si](C)(C)C)C(O)C(O)C=O	2957.1	Standard polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #4	C[Si](C)(C)OCC(O)C(O)C(O)C(O[Si](C)(C)C)C(O)C=O	2113.1	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #4	C[Si](C)(C)OCC(O)C(O)C(O)C(O[Si](C)(C)C)C(O)C=O	1849.7	Standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #4	C[Si](C)(C)OCC(O)C(O)C(O)C(O[Si](C)(C)C)C(O)C=O	2925.2	Standard polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #5	C[Si](C)(C)OCC(O)C(O)C(O)C(O)C(C=O)O[Si](C)(C)C	2129.7	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #5	C[Si](C)(C)OCC(O)C(O)C(O)C(O)C(C=O)O[Si](C)(C)C	1863.0	Standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #5	C[Si](C)(C)OCC(O)C(O)C(O)C(O)C(C=O)O[Si](C)(C)C	2957.9	Standard polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #6	C[Si](C)(C)OC=C(O)C(O)C(O)C(O)C(O)CO[Si](C)(C)C	2166.0	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #6	C[Si](C)(C)OC=C(O)C(O)C(O)C(O)C(O)CO[Si](C)(C)C	1951.1	Standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #6	C[Si](C)(C)OC=C(O)C(O)C(O)C(O)C(O)CO[Si](C)(C)C	3145.3	Standard polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #7	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C(O)C(O)C(O)C=O	2078.5	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #7	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C(O)C(O)C(O)C=O	1818.7	Standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #7	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C(O)C(O)C(O)C=O	2928.7	Standard polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #8	C[Si](C)(C)OC(CO)C(O)C(O[Si](C)(C)C)C(O)C(O)C=O	2080.4	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #8	C[Si](C)(C)OC(CO)C(O)C(O[Si](C)(C)C)C(O)C(O)C=O	1816.4	Standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #8	C[Si](C)(C)OC(CO)C(O)C(O[Si](C)(C)C)C(O)C(O)C=O	2924.7	Standard polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #9	C[Si](C)(C)OC(CO)C(O)C(O)C(O[Si](C)(C)C)C(O)C=O	2115.6	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #9	C[Si](C)(C)OC(CO)C(O)C(O)C(O[Si](C)(C)C)C(O)C=O	1824.5	Standard non polar	33892256
d-Glycero-d-galacto-heptose,2TMS,isomer #9	C[Si](C)(C)OC(CO)C(O)C(O)C(O[Si](C)(C)C)C(O)C=O	2895.1	Standard polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #1	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(O)C(O)C=O	2116.7	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #1	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(O)C(O)C=O	1924.0	Standard non polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #1	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(O)C(O)C=O	2613.6	Standard polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #10	C[Si](C)(C)OCC(O)C(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C=O	2128.5	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #10	C[Si](C)(C)OCC(O)C(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C=O	1907.2	Standard non polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #10	C[Si](C)(C)OCC(O)C(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C=O	2570.0	Standard polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #11	C[Si](C)(C)OCC(O)C(O)C(O[Si](C)(C)C)C(O)C(C=O)O[Si](C)(C)C	2160.3	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #11	C[Si](C)(C)OCC(O)C(O)C(O[Si](C)(C)C)C(O)C(C=O)O[Si](C)(C)C	1924.0	Standard non polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #11	C[Si](C)(C)OCC(O)C(O)C(O[Si](C)(C)C)C(O)C(C=O)O[Si](C)(C)C	2605.9	Standard polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #14	C[Si](C)(C)OC=C(O)C(O[Si](C)(C)C)C(O)C(O)C(O)CO[Si](C)(C)C	2188.8	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #14	C[Si](C)(C)OC=C(O)C(O[Si](C)(C)C)C(O)C(O)C(O)CO[Si](C)(C)C	1994.9	Standard non polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #14	C[Si](C)(C)OC=C(O)C(O[Si](C)(C)C)C(O)C(O)C(O)CO[Si](C)(C)C	2749.2	Standard polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #16	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(O)C=O	2093.7	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #16	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(O)C=O	1892.0	Standard non polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #16	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(O)C=O	2576.3	Standard polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #19	C[Si](C)(C)OC=C(O)C(O)C(O)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C	2146.9	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #19	C[Si](C)(C)OC=C(O)C(O)C(O)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C	1963.2	Standard non polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #19	C[Si](C)(C)OC=C(O)C(O)C(O)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C	2715.6	Standard polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #22	C[Si](C)(C)OC=C(O)C(O)C(O[Si](C)(C)C)C(O)C(CO)O[Si](C)(C)C	2164.7	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #22	C[Si](C)(C)OC=C(O)C(O)C(O[Si](C)(C)C)C(O)C(CO)O[Si](C)(C)C	1967.7	Standard non polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #22	C[Si](C)(C)OC=C(O)C(O)C(O[Si](C)(C)C)C(O)C(CO)O[Si](C)(C)C	2729.7	Standard polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #23	C[Si](C)(C)OC(C=O)C(O[Si](C)(C)C)C(O)C(O)C(CO)O[Si](C)(C)C	2157.6	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #23	C[Si](C)(C)OC(C=O)C(O[Si](C)(C)C)C(O)C(O)C(CO)O[Si](C)(C)C	1905.2	Standard non polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #23	C[Si](C)(C)OC(C=O)C(O[Si](C)(C)C)C(O)C(O)C(CO)O[Si](C)(C)C	2533.8	Standard polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #3	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C(O)C(O[Si](C)(C)C)C(O)C=O	2153.1	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #3	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C(O)C(O[Si](C)(C)C)C(O)C=O	1921.5	Standard non polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #3	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C(O)C(O[Si](C)(C)C)C(O)C=O	2601.3	Standard polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #4	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C(O)C(O)C(C=O)O[Si](C)(C)C	2158.9	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #4	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C(O)C(O)C(C=O)O[Si](C)(C)C	1933.7	Standard non polar	33892256
d-Glycero-d-galacto-heptose,3TMS,isomer #4	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O)C(O)C(O)C(C=O)O[Si](C)(C)C	2620.8	Standard polar	33892256
d-Glycero-d-galacto-heptose,4TMS,isomer #12	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(C=O)O[Si](C)(C)C	2167.6	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,4TMS,isomer #12	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(C=O)O[Si](C)(C)C	1991.6	Standard non polar	33892256
d-Glycero-d-galacto-heptose,4TMS,isomer #12	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(C=O)O[Si](C)(C)C	2389.8	Standard polar	33892256
d-Glycero-d-galacto-heptose,4TMS,isomer #19	C[Si](C)(C)OC=C(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(O)C(O)CO[Si](C)(C)C	2210.0	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,4TMS,isomer #19	C[Si](C)(C)OC=C(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(O)C(O)CO[Si](C)(C)C	2052.6	Standard non polar	33892256
d-Glycero-d-galacto-heptose,4TMS,isomer #19	C[Si](C)(C)OC=C(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(O)C(O)CO[Si](C)(C)C	2568.5	Standard polar	33892256
d-Glycero-d-galacto-heptose,4TMS,isomer #20	C[Si](C)(C)OC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(O)C(O)CO[Si](C)(C)C	2192.2	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,4TMS,isomer #20	C[Si](C)(C)OC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(O)C(O)CO[Si](C)(C)C	2042.2	Standard non polar	33892256
d-Glycero-d-galacto-heptose,4TMS,isomer #20	C[Si](C)(C)OC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(O)C(O)CO[Si](C)(C)C	2534.2	Standard polar	33892256
d-Glycero-d-galacto-heptose,4TMS,isomer #21	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C=O	2124.5	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,4TMS,isomer #21	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C=O	1969.5	Standard non polar	33892256
d-Glycero-d-galacto-heptose,4TMS,isomer #21	C[Si](C)(C)OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C=O	2350.0	Standard polar	33892256
d-Glycero-d-galacto-heptose,4TMS,isomer #23	C[Si](C)(C)OC=C(O)C(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C	2169.7	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,4TMS,isomer #23	C[Si](C)(C)OC=C(O)C(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C	2032.8	Standard non polar	33892256
d-Glycero-d-galacto-heptose,4TMS,isomer #23	C[Si](C)(C)OC=C(O)C(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C	2519.2	Standard polar	33892256
d-Glycero-d-galacto-heptose,4TMS,isomer #31	C[Si](C)(C)OC(C=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO	2119.2	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,4TMS,isomer #31	C[Si](C)(C)OC(C=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO	1982.3	Standard non polar	33892256
d-Glycero-d-galacto-heptose,4TMS,isomer #31	C[Si](C)(C)OC(C=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO	2296.5	Standard polar	33892256
d-Glycero-d-galacto-heptose,4TMS,isomer #33	C[Si](C)(C)OC=C(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO	2193.7	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,4TMS,isomer #33	C[Si](C)(C)OC=C(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO	2031.7	Standard non polar	33892256
d-Glycero-d-galacto-heptose,4TMS,isomer #33	C[Si](C)(C)OC=C(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CO	2539.0	Standard polar	33892256
d-Glycero-d-galacto-heptose,4TMS,isomer #4	C[Si](C)(C)OC=C(O)C(O)C(O)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C	2160.8	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,4TMS,isomer #4	C[Si](C)(C)OC=C(O)C(O)C(O)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C	2047.4	Standard non polar	33892256
d-Glycero-d-galacto-heptose,4TMS,isomer #4	C[Si](C)(C)OC=C(O)C(O)C(O)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C	2538.6	Standard polar	33892256
d-Glycero-d-galacto-heptose,4TMS,isomer #9	C[Si](C)(C)OC=C(O)C(O[Si](C)(C)C)C(O)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C	2188.1	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,4TMS,isomer #9	C[Si](C)(C)OC=C(O)C(O[Si](C)(C)C)C(O)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C	2043.7	Standard non polar	33892256
d-Glycero-d-galacto-heptose,4TMS,isomer #9	C[Si](C)(C)OC=C(O)C(O[Si](C)(C)C)C(O)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C	2553.6	Standard polar	33892256
d-Glycero-d-galacto-heptose,5TMS,isomer #10	C[Si](C)(C)OC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C	2147.0	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,5TMS,isomer #10	C[Si](C)(C)OC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C	2093.1	Standard non polar	33892256
d-Glycero-d-galacto-heptose,5TMS,isomer #10	C[Si](C)(C)OC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C	2387.7	Standard polar	33892256
d-Glycero-d-galacto-heptose,5TMS,isomer #11	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)O[Si](C)(C)C	2089.3	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,5TMS,isomer #11	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)O[Si](C)(C)C	2071.9	Standard non polar	33892256
d-Glycero-d-galacto-heptose,5TMS,isomer #11	C[Si](C)(C)OCC(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)O[Si](C)(C)C	2139.5	Standard polar	33892256
d-Glycero-d-galacto-heptose,5TMS,isomer #19	C[Si](C)(C)OC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C	2139.4	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,5TMS,isomer #19	C[Si](C)(C)OC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C	2078.6	Standard non polar	33892256
d-Glycero-d-galacto-heptose,5TMS,isomer #19	C[Si](C)(C)OC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(CO)O[Si](C)(C)C	2356.5	Standard polar	33892256
d-Glycero-d-galacto-heptose,5TMS,isomer #3	C[Si](C)(C)OC=C(O)C(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C	2144.0	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,5TMS,isomer #3	C[Si](C)(C)OC=C(O)C(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C	2111.8	Standard non polar	33892256
d-Glycero-d-galacto-heptose,5TMS,isomer #3	C[Si](C)(C)OC=C(O)C(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C	2397.0	Standard polar	33892256
d-Glycero-d-galacto-heptose,5TMS,isomer #6	C[Si](C)(C)OC=C(O[Si](C)(C)C)C(O)C(O)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C	2128.9	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,5TMS,isomer #6	C[Si](C)(C)OC=C(O[Si](C)(C)C)C(O)C(O)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C	2104.9	Standard non polar	33892256
d-Glycero-d-galacto-heptose,5TMS,isomer #6	C[Si](C)(C)OC=C(O[Si](C)(C)C)C(O)C(O)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C	2406.6	Standard polar	33892256
d-Glycero-d-galacto-heptose,5TMS,isomer #8	C[Si](C)(C)OC=C(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C	2153.7	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,5TMS,isomer #8	C[Si](C)(C)OC=C(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C	2106.9	Standard non polar	33892256
d-Glycero-d-galacto-heptose,5TMS,isomer #8	C[Si](C)(C)OC=C(O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C	2415.0	Standard polar	33892256
d-Glycero-d-galacto-heptose,5TMS,isomer #9	C[Si](C)(C)OC=C(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C	2152.3	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,5TMS,isomer #9	C[Si](C)(C)OC=C(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C	2106.3	Standard non polar	33892256
d-Glycero-d-galacto-heptose,5TMS,isomer #9	C[Si](C)(C)OC=C(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C(O)C(CO[Si](C)(C)C)O[Si](C)(C)C	2429.6	Standard polar	33892256
d-Glycero-d-galacto-heptose,6TMS,isomer #1	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)O[Si](C)(C)C	2094.8	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,6TMS,isomer #1	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)O[Si](C)(C)C	2142.6	Standard non polar	33892256
d-Glycero-d-galacto-heptose,6TMS,isomer #1	C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)O[Si](C)(C)C	2052.8	Standard polar	33892256
d-Glycero-d-galacto-heptose,7TMS,isomer #1	C[Si](C)(C)OC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C	2132.8	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,7TMS,isomer #1	C[Si](C)(C)OC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C	2224.3	Standard non polar	33892256
d-Glycero-d-galacto-heptose,7TMS,isomer #1	C[Si](C)(C)OC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C	2194.9	Standard polar	33892256
d-Glycero-d-galacto-heptose,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC(O)C(O)C(O)C(O)C(O)C=O	2276.9	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC(O)C(O)C(O)C(O)C(O)C=O	1957.0	Standard non polar	33892256
d-Glycero-d-galacto-heptose,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC(O)C(O)C(O)C(O)C(O)C=O	3628.1	Standard polar	33892256
d-Glycero-d-galacto-heptose,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(CO)C(O)C(O)C(O)C(O)C=O	2306.1	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(CO)C(O)C(O)C(O)C(O)C=O	1925.9	Standard non polar	33892256
d-Glycero-d-galacto-heptose,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(CO)C(O)C(O)C(O)C(O)C=O	3565.9	Standard polar	33892256
d-Glycero-d-galacto-heptose,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(C(O)C(O)C=O)C(O)C(O)CO	2279.8	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(C(O)C(O)C=O)C(O)C(O)CO	1917.8	Standard non polar	33892256
d-Glycero-d-galacto-heptose,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC(C(O)C(O)C=O)C(O)C(O)CO	3524.5	Standard polar	33892256
d-Glycero-d-galacto-heptose,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC=C(O)C(O)C(O)C(O)C(O)CO	2353.4	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC=C(O)C(O)C(O)C(O)C(O)CO	2028.2	Standard non polar	33892256
d-Glycero-d-galacto-heptose,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC=C(O)C(O)C(O)C(O)C(O)CO	3778.5	Standard polar	33892256
d-Glycero-d-galacto-heptose,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC(C=O)C(O)C(O)C(O)C(CO)O[Si](C)(C)C(C)(C)C	2597.3	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC(C=O)C(O)C(O)C(O)C(CO)O[Si](C)(C)C(C)(C)C	2250.5	Standard non polar	33892256
d-Glycero-d-galacto-heptose,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC(C=O)C(O)C(O)C(O)C(CO)O[Si](C)(C)C(C)(C)C	2962.2	Standard polar	33892256
d-Glycero-d-galacto-heptose,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC(C(O)C=O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO	2534.5	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC(C(O)C=O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO	2215.2	Standard non polar	33892256
d-Glycero-d-galacto-heptose,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC(C(O)C=O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO	2925.9	Standard polar	33892256
d-Glycero-d-galacto-heptose,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC(C=O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO	2569.4	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC(C=O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO	2224.4	Standard non polar	33892256
d-Glycero-d-galacto-heptose,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC(C=O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO	2957.8	Standard polar	33892256
d-Glycero-d-galacto-heptose,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC=C(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO	2607.1	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC=C(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO	2336.1	Standard non polar	33892256
d-Glycero-d-galacto-heptose,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC=C(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO	3113.1	Standard polar	33892256
d-Glycero-d-galacto-heptose,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC(C=O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)C(O)CO	2576.8	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC(C=O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)C(O)CO	2226.4	Standard non polar	33892256
d-Glycero-d-galacto-heptose,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC(C=O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)C(O)CO	2912.9	Standard polar	33892256
d-Glycero-d-galacto-heptose,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC(O)C(O)C(O)C(O)C(C=O)O[Si](C)(C)C(C)(C)C	2589.6	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC(O)C(O)C(O)C(O)C(C=O)O[Si](C)(C)C(C)(C)C	2271.9	Standard non polar	33892256
d-Glycero-d-galacto-heptose,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC(O)C(O)C(O)C(O)C(C=O)O[Si](C)(C)C(C)(C)C	2988.8	Standard polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OCC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C=O	2753.9	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OCC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C=O	2468.1	Standard non polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OCC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C=O	2798.8	Standard polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC=C(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO[Si](C)(C)C(C)(C)C	2807.9	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC=C(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO[Si](C)(C)C(C)(C)C	2589.1	Standard non polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC=C(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO[Si](C)(C)C(C)(C)C	2969.9	Standard polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)C=O	2731.4	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)C=O	2481.3	Standard non polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)C=O	2837.6	Standard polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)C(CO)O[Si](C)(C)C(C)(C)C	2833.9	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)C(CO)O[Si](C)(C)C(C)(C)C	2565.0	Standard non polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)C(CO)O[Si](C)(C)C(C)(C)C	2948.5	Standard polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC(C(O)C=O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO	2724.2	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC(C(O)C=O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO	2445.8	Standard non polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OC(C(O)C=O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO	2770.1	Standard polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC(C=O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO	2771.6	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC(C=O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO	2454.4	Standard non polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC(C=O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO	2802.7	Standard polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC(C=O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)CO	2764.8	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC(C=O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)CO	2463.9	Standard non polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC(C=O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)CO	2757.3	Standard polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C=O	2770.2	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C=O	2489.1	Standard non polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C=O	2818.9	Standard polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)CO	2807.6	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)CO	2548.6	Standard non polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)CO	2940.6	Standard polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC(C=O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO	2751.4	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC(C=O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO	2456.8	Standard non polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC(C=O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO	2763.4	Standard polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO	2807.5	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO	2547.0	Standard non polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO	2960.3	Standard polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)C(C=O)O[Si](C)(C)C(C)(C)C	2817.7	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)C(C=O)O[Si](C)(C)C(C)(C)C	2492.7	Standard non polar	33892256
d-Glycero-d-galacto-heptose,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)C(C=O)O[Si](C)(C)C(C)(C)C	2816.2	Standard polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)C=O	2918.0	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)C=O	2680.9	Standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)C=O	2728.8	Standard polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OCC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(C=O)O[Si](C)(C)C(C)(C)C	3018.2	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OCC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(C=O)O[Si](C)(C)C(C)(C)C	2694.7	Standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OCC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(C=O)O[Si](C)(C)C(C)(C)C	2723.9	Standard polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C	3019.2	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C	2781.3	Standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C	2872.4	Standard polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OCC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C=O)O[Si](C)(C)C(C)(C)C	2985.6	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OCC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C=O)O[Si](C)(C)C(C)(C)C	2688.8	Standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OCC(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C=O)O[Si](C)(C)C(C)(C)C	2677.7	Standard polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO[Si](C)(C)C(C)(C)C	2986.2	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO[Si](C)(C)C(C)(C)C	2768.0	Standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO[Si](C)(C)C(C)(C)C	2896.4	Standard polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C=O	2946.6	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C=O	2665.3	Standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C=O	2685.1	Standard polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC(C=O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C	3012.7	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC(C=O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C	2675.9	Standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC(C=O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C	2717.7	Standard polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC=C(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C	2979.5	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC=C(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C	2771.4	Standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC=C(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C	2874.7	Standard polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC(C=O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C	3004.4	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC(C=O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C	2682.4	Standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC(C=O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C	2667.8	Standard polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC(C=O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO)O[Si](C)(C)C(C)(C)C	2999.4	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC(C=O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO)O[Si](C)(C)C(C)(C)C	2681.5	Standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OC(C=O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO)O[Si](C)(C)C(C)(C)C	2670.0	Standard polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO)O[Si](C)(C)C(C)(C)C	2996.8	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO)O[Si](C)(C)C(C)(C)C	2763.5	Standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO)O[Si](C)(C)C(C)(C)C	2885.0	Standard polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO)O[Si](C)(C)C(C)(C)C	3036.2	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO)O[Si](C)(C)C(C)(C)C	2758.3	Standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO)O[Si](C)(C)C(C)(C)C	2882.3	Standard polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO	2970.9	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO	2755.3	Standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO	2877.1	Standard polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)CO	2979.6	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)CO	2733.1	Standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)CO	2837.5	Standard polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO	2954.8	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO	2729.8	Standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO	2859.0	Standard polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C=O	2976.2	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C=O	2688.7	Standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C=O	2709.2	Standard polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(C=O)O[Si](C)(C)C(C)(C)C	3020.4	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(C=O)O[Si](C)(C)C(C)(C)C	2702.6	Standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(C=O)O[Si](C)(C)C(C)(C)C	2746.7	Standard polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC=C(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2990.9	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC=C(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2792.9	Standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC=C(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2900.9	Standard polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(C=O)O[Si](C)(C)C(C)(C)C	2996.1	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(C=O)O[Si](C)(C)C(C)(C)C	2701.5	Standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C(O)C(O[Si](C)(C)C(C)(C)C)C(C=O)O[Si](C)(C)C(C)(C)C	2696.1	Standard polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3000.7	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2778.8	Standard non polar	33892256
d-Glycero-d-galacto-heptose,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2901.7	Standard polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C=O	3125.5	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C=O	2902.5	Standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C=O	2670.9	Standard polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3163.4	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2958.5	Standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2822.9	Standard polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OCC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C=O)O[Si](C)(C)C(C)(C)C	3170.3	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OCC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C=O)O[Si](C)(C)C(C)(C)C	2912.3	Standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OCC(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C=O)O[Si](C)(C)C(C)(C)C	2645.2	Standard polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C	3171.3	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C	2985.5	Standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C	2838.5	Standard polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C	3195.5	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C	2972.0	Standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C	2832.3	Standard polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C	3185.3	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C	2959.7	Standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C	2804.9	Standard polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO[Si](C)(C)C(C)(C)C	3149.6	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO[Si](C)(C)C(C)(C)C	2954.9	Standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CO[Si](C)(C)C(C)(C)C	2818.4	Standard polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC(C=O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C	3164.9	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC(C=O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C	2895.0	Standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC(C=O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C	2636.5	Standard polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C	3154.4	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C	2973.5	Standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C	2835.2	Standard polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C	3188.2	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C	2959.0	Standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C	2826.9	Standard polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C	3176.9	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C	2945.1	Standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C	2798.1	Standard polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(C=O)O[Si](C)(C)C(C)(C)C	3182.9	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(C=O)O[Si](C)(C)C(C)(C)C	2918.0	Standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(C=O)O[Si](C)(C)C(C)(C)C	2698.7	Standard polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO)O[Si](C)(C)C(C)(C)C	3171.1	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO)O[Si](C)(C)C(C)(C)C	2949.5	Standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO)O[Si](C)(C)C(C)(C)C	2812.2	Standard polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO	3120.1	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO	2939.0	Standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO	2803.2	Standard polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(C=O)O[Si](C)(C)C(C)(C)C	3172.4	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(C=O)O[Si](C)(C)C(C)(C)C	2917.6	Standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(C=O)O[Si](C)(C)C(C)(C)C	2659.2	Standard polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C=O)O[Si](C)(C)C(C)(C)C	3165.9	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C=O)O[Si](C)(C)C(C)(C)C	2917.0	Standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C=O)O[Si](C)(C)C(C)(C)C	2662.0	Standard polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3166.9	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2987.2	Standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2853.8	Standard polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3194.6	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2977.3	Standard non polar	33892256
d-Glycero-d-galacto-heptose,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2848.8	Standard polar	33892256
d-Glycero-d-galacto-heptose,6TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C=O)O[Si](C)(C)C(C)(C)C	3320.6	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,6TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C=O)O[Si](C)(C)C(C)(C)C	3143.4	Standard non polar	33892256
d-Glycero-d-galacto-heptose,6TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C=O)O[Si](C)(C)C(C)(C)C	2705.0	Standard polar	33892256
d-Glycero-d-galacto-heptose,6TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3299.2	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,6TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3200.6	Standard non polar	33892256
d-Glycero-d-galacto-heptose,6TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC=C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2857.4	Standard polar	33892256
d-Glycero-d-galacto-heptose,6TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3340.3	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,6TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3180.5	Standard non polar	33892256
d-Glycero-d-galacto-heptose,6TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2852.6	Standard polar	33892256
d-Glycero-d-galacto-heptose,6TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3328.7	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,6TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3169.7	Standard non polar	33892256
d-Glycero-d-galacto-heptose,6TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2831.1	Standard polar	33892256
d-Glycero-d-galacto-heptose,6TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3318.2	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,6TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3172.3	Standard non polar	33892256
d-Glycero-d-galacto-heptose,6TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)C(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	2842.8	Standard polar	33892256
d-Glycero-d-galacto-heptose,6TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C	3327.2	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,6TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C	3166.6	Standard non polar	33892256
d-Glycero-d-galacto-heptose,6TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O)CO[Si](C)(C)C(C)(C)C	2831.2	Standard polar	33892256
d-Glycero-d-galacto-heptose,6TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C	3313.5	Semi standard non polar	33892256
d-Glycero-d-galacto-heptose,6TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C	3154.0	Standard non polar	33892256
d-Glycero-d-galacto-heptose,6TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CO)O[Si](C)(C)C(C)(C)C	2823.9	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - d-Glycero-d-galacto-heptose GC-MS (Non-derivatized) - 70eV, Positive	splash10-01oy-9700000000-f285067b049297aecb2d	2021-09-23	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - d-Glycero-d-galacto-heptose GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - d-Glycero-d-galacto-heptose GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - d-Glycero-d-galacto-heptose GC-MS (TMS_2_18) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - d-Glycero-d-galacto-heptose GC-MS (TMS_2_19) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - d-Glycero-d-galacto-heptose GC-MS (TMS_2_21) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - d-Glycero-d-galacto-heptose GC-MS (TMS_3_2) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - d-Glycero-d-galacto-heptose GC-MS (TMS_3_5) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - d-Glycero-d-galacto-heptose GC-MS (TMS_3_6) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - d-Glycero-d-galacto-heptose GC-MS (TMS_3_7) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - d-Glycero-d-galacto-heptose GC-MS (TMS_3_8) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - d-Glycero-d-galacto-heptose GC-MS (TMS_3_9) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - d-Glycero-d-galacto-heptose GC-MS (TMS_3_12) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - d-Glycero-d-galacto-heptose GC-MS (TMS_3_13) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - d-Glycero-d-galacto-heptose GC-MS (TMS_3_15) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - d-Glycero-d-galacto-heptose GC-MS (TMS_3_17) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - d-Glycero-d-galacto-heptose GC-MS (TMS_3_18) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - d-Glycero-d-galacto-heptose GC-MS (TMS_3_20) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - d-Glycero-d-galacto-heptose GC-MS (TMS_3_21) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - d-Glycero-d-galacto-heptose GC-MS (TMS_3_24) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - d-Glycero-d-galacto-heptose GC-MS (TMS_3_25) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - d-Glycero-d-galacto-heptose GC-MS (TMS_3_26) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - d-Glycero-d-galacto-heptose GC-MS (TMS_3_27) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - d-Glycero-d-galacto-heptose GC-MS (TMS_3_28) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - d-Glycero-d-galacto-heptose GC-MS (TMS_3_29) - 70eV, Positive	Not Available	2021-11-04	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 - d-Glycero-d-galacto-heptose 10V, Positive-QTOF	splash10-03di-4980000000-2a64a5f859b446e0ffd5	2016-08-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - d-Glycero-d-galacto-heptose 20V, Positive-QTOF	splash10-0bt9-9400000000-efaf9a65558a062d2232	2016-08-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - d-Glycero-d-galacto-heptose 40V, Positive-QTOF	splash10-0bt9-9200000000-2b9683daf34029ceff7f	2016-08-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - d-Glycero-d-galacto-heptose 10V, Negative-QTOF	splash10-052r-9720000000-662715ac0599a7d9072d	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - d-Glycero-d-galacto-heptose 20V, Negative-QTOF	splash10-052r-9400000000-d7ed03d57266551b283d	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - d-Glycero-d-galacto-heptose 40V, Negative-QTOF	splash10-0a4i-9100000000-cf8f9882f8072f2b154d	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - d-Glycero-d-galacto-heptose 10V, Positive-QTOF	splash10-03dl-4950000000-e59e6dd341c88c5bcce3	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - d-Glycero-d-galacto-heptose 20V, Positive-QTOF	splash10-00di-9300000000-a6d0d22de8051295ea8e	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - d-Glycero-d-galacto-heptose 40V, Positive-QTOF	splash10-03di-9100000000-0326d9997b5f891dfc6b	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - d-Glycero-d-galacto-heptose 10V, Negative-QTOF	splash10-0aor-8950000000-b2f457b67e8bab267d0c	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - d-Glycero-d-galacto-heptose 20V, Negative-QTOF	splash10-0a4i-9000000000-a094946ed2fea826db2a	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - d-Glycero-d-galacto-heptose 40V, Negative-QTOF	splash10-0a4i-9000000000-4fa5bb99bda78111210b	2021-10-12	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Blood

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected but not Quantified	Not Quantified	Not Specified	Not Specified	Normal	31557052	details

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

FDB006447

KNApSAcK ID

C00053127

Chemspider ID

190430

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

219662

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

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]

Showing metabocard for d-Glycero-d-galacto-heptose (HMDB0253107)

MOL for HMDB0253107 (d-Glycero-d-galacto-heptose)

3D MOL for HMDB0253107 (d-Glycero-d-galacto-heptose)

3D SDF for HMDB0253107 (d-Glycero-d-galacto-heptose)

3D-SDF for HMDB0253107 (d-Glycero-d-galacto-heptose)

PDB for HMDB0253107 (d-Glycero-d-galacto-heptose)

3D PDB for HMDB0253107 (d-Glycero-d-galacto-heptose)

SMILES for HMDB0253107 (d-Glycero-d-galacto-heptose)

INCHI for HMDB0253107 (d-Glycero-d-galacto-heptose)

Structure for HMDB0253107 (d-Glycero-d-galacto-heptose)

3D Structure for HMDB0253107 (d-Glycero-d-galacto-heptose)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Derivatized

GC-MS Spectra

MS/MS Spectra