Hmdb loader

Showing metabocard for Araliasaponin I (HMDB0036476)

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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-11 21:37:02 UTC
Update Date2022-03-07 02:54:56 UTC
HMDB IDHMDB0036476
Secondary Accession Numbers
  • HMDB36476
Metabolite Identification
Common NameAraliasaponin I
DescriptionAraliasaponin I belongs to the class of organic compounds known as triterpene saponins. These are glycosylated derivatives of triterpene sapogenins. The sapogenin moiety backbone is usually based on the oleanane, ursane, taraxastane, bauerane, lanostane, lupeol, lupane, dammarane, cycloartane, friedelane, hopane, 9b,19-cyclo-lanostane, cycloartane, or cycloartanol skeleton. Based on a literature review a small amount of articles have been published on Araliasaponin I.
Structure
Data?1563862881
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0036476 (Araliasaponin I)


  Mrv0541 02241212052D          

 65 72  0  0  0  0            999 V2000
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M  END
Download

3D MOL for HMDB0036476 (Araliasaponin I)

HMDB0036476
     RDKit          3D
Araliasaponin I
141148  0  0  0  0  0  0  0  0999 V2000
   -6.1535   -2.6458   -3.2115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5150   -3.0836   -1.9259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0794   -4.5455   -2.0458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4695   -3.0193   -0.7524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6269   -2.8573    0.4708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0178   -1.4351    0.5904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2205   -0.6974    1.1502 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3868   -0.4652    2.3574 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1714   -0.2703    0.2594 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3222    0.4243    0.7005 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

3D SDF for HMDB0036476 (Araliasaponin I)


  Mrv0541 02241212052D          

 65 72  0  0  0  0            999 V2000
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M  END
> <DATABASE_ID>
HMDB0036476

> <DATABASE_NAME>
hmdb

> <SMILES>
CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(OC7OC(CO)C(O)C(O)C7O)C6O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O

> <INCHI_IDENTIFIER>
InChI=1S/C47H76O18/c1-42(2)14-15-47(41(59)65-40-35(57)33(55)31(53)25(19-49)62-40)22(16-42)21-8-9-27-44(5)12-11-29(43(3,4)26(44)10-13-45(27,6)46(21,7)17-28(47)51)63-38-36(58)37(23(50)20-60-38)64-39-34(56)32(54)30(52)24(18-48)61-39/h8,22-40,48-58H,9-20H2,1-7H3

> <INCHI_KEY>
DYJBTUINEBYYQT-UHFFFAOYSA-N

> <FORMULA>
C47H76O18

> <MOLECULAR_WEIGHT>
929.0955

> <EXACT_MASS>
928.503165628

> <JCHEM_ACCEPTOR_COUNT>
17

> <JCHEM_AVERAGE_POLARIZABILITY>
99.10817973325189

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
11

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 10-[(3,5-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate

> <ALOGPS_LOGP>
1.33

> <JCHEM_LOGP>
0.18461792366666596

> <ALOGPS_LOGS>
-3.37

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
8

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.202519227489868

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.76134919078305

> <JCHEM_PKA_STRONGEST_BASIC>
-3.533448902771995

> <JCHEM_POLAR_SURFACE_AREA>
294.97999999999996

> <JCHEM_REFRACTIVITY>
226.4353000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.93e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 10-[(3,5-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0036476 (Araliasaponin I)

HMDB0036476
     RDKit          3D
Araliasaponin I
141148  0  0  0  0  0  0  0  0999 V2000
   -6.1535   -2.6458   -3.2115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5150   -3.0836   -1.9259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0794   -4.5455   -2.0458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4695   -3.0193   -0.7524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6269   -2.8573    0.4708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0178   -1.4351    0.5904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2205   -0.6974    1.1502 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3868   -0.4652    2.3574 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1714   -0.2703    0.2594 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3222    0.4243    0.7005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4921   -0.2038    0.3444 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5738    0.3754    0.9764 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0075   -0.4187    2.1745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9709   -0.5068    3.0916 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2875    1.7884    1.4320 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5029    2.4372    1.5818 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5054    2.5375    0.3586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2671    3.8420    0.7094 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2032    1.8351    0.1528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8104    1.8556   -1.1688 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8863   -1.5513    1.5291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3689   -1.3365    2.8418 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6497   -0.7546    1.2511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9485    0.4560    0.4071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8803    1.3269    1.2308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5274   -0.0280   -0.8712 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0538    0.2251   -2.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8083    1.0592   -2.3348 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0332    0.7797   -1.1034 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4493    0.9589   -1.1189 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0096    2.2947   -0.9249 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9874    0.2650   -2.3652 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4709    0.2344   -2.4215 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1679    0.3099   -1.0803 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3323   -0.4812   -1.2439 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4789    0.2562   -1.1737 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0601    0.1843   -2.4685 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8103    1.3313   -2.6448 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5974    1.6669   -1.4324 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8583    2.1502   -1.8223 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8519    0.4663   -0.5565 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4539    0.7914    0.6312 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7059    0.2022    0.8296 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6987   -0.6512    1.9037 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8681   -1.3305    2.1423 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2688   -2.2992    1.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3041   -3.2861    0.8613 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0174   -0.3776    2.4191 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9969   -0.5933    1.4576 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5398    1.0580    2.2614 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6119    1.9334    2.3537 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7576    1.2556    1.0064 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1923    2.5334    0.9357 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5432   -0.2595   -0.2443 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7833   -1.6199   -0.3885 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3748   -0.2557    0.0303 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5793   -1.7870   -0.0432 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0569    0.1245    1.3460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9321    0.0798    0.0527 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3966    0.6510    1.3160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7958    1.4942    1.2432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7442    1.3147    0.1001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3365    2.7132   -0.1822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7123   -0.9952   -0.7950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3173   -2.2810   -1.5516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9570   -1.9188   -3.0985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6221   -3.5585   -3.6841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3536   -2.3330   -3.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.0189   -3.9902   -0.6292 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

PDB for HMDB0036476 (Araliasaponin I)

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      -4.657  -1.151   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -4.657  -2.692   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -3.324  -3.463   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.993  -2.692   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.993  -1.151   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -3.324  -0.383   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.660  -3.463   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.671  -2.692   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.671  -1.151   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.660  -0.383   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.998  -0.383   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.998   1.151   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.671   1.916   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.660   1.151   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       3.326  -1.148   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.652  -0.383   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       4.652   1.151   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.326   1.914   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.975   1.914   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       5.975   3.442   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       4.652   4.202   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       3.326   3.442   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0      -5.993  -3.463   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0      -4.095  -4.798   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -2.553  -4.798   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -1.993   0.391   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       0.671   0.391   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       1.998  -1.924   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       3.882   5.538   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       5.423   5.538   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       5.988   0.380   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0       7.324   1.151   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0       5.988  -1.161   0.000  0.00  0.00           O+0
HETATM   34  O   UNK     0       4.652  -1.924   0.000  0.00  0.00           O+0
HETATM   35  C   UNK     0       7.324  -1.932   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0       7.329  -3.473   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0       8.664  -4.241   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0       9.995  -3.473   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0       9.995  -1.932   0.000  0.00  0.00           C+0
HETATM   40  O   UNK     0       8.664  -1.166   0.000  0.00  0.00           O+0
HETATM   41  C   UNK     0      11.331  -1.161   0.000  0.00  0.00           C+0
HETATM   42  O   UNK     0      11.331   0.380   0.000  0.00  0.00           O+0
HETATM   43  O   UNK     0      11.331  -4.244   0.000  0.00  0.00           O+0
HETATM   44  O   UNK     0       8.664  -5.782   0.000  0.00  0.00           O+0
HETATM   45  O   UNK     0       5.993  -4.244   0.000  0.00  0.00           O+0
HETATM   46  C   UNK     0      -7.329  -2.692   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      -7.324  -1.151   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      -8.657  -0.377   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      -9.995  -1.151   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      -9.995  -2.692   0.000  0.00  0.00           C+0
HETATM   51  O   UNK     0      -8.657  -3.470   0.000  0.00  0.00           O+0
HETATM   52  O   UNK     0     -11.331  -0.380   0.000  0.00  0.00           O+0
HETATM   53  O   UNK     0      -5.988  -0.380   0.000  0.00  0.00           O+0
HETATM   54  O   UNK     0      -8.657   1.164   0.000  0.00  0.00           O+0
HETATM   55  C   UNK     0      -7.321   1.934   0.000  0.00  0.00           C+0
HETATM   56  O   UNK     0      -5.985   1.164   0.000  0.00  0.00           O+0
HETATM   57  C   UNK     0      -4.652   1.934   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      -4.652   3.473   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      -5.985   4.241   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0      -7.321   3.473   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0      -3.316   1.164   0.000  0.00  0.00           C+0
HETATM   62  O   UNK     0      -1.981   1.934   0.000  0.00  0.00           O+0
HETATM   63  O   UNK     0      -3.316   4.244   0.000  0.00  0.00           O+0
HETATM   64  O   UNK     0      -5.985   5.782   0.000  0.00  0.00           O+0
HETATM   65  O   UNK     0      -8.657   4.244   0.000  0.00  0.00           O+0
CONECT    1    2    6                                                       
CONECT    2    1    3   23                                                  
CONECT    3    2    4   24   25                                             
CONECT    4    3    5    7                                                  
CONECT    5    4    6   10   26                                             
CONECT    6    1    5                                                       
CONECT    7    4    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10   11   27                                             
CONECT   10    5    9   14                                                  
CONECT   11    9   12   15   28                                             
CONECT   12   11   13   18                                                  
CONECT   13   12   14                                                       
CONECT   14   10   13                                                       
CONECT   15   11   16                                                       
CONECT   16   15   17   34                                                  
CONECT   17   16   18   19   31                                             
CONECT   18   12   17   22                                                  
CONECT   19   17   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22   29   30                                             
CONECT   22   18   21                                                       
CONECT   23    2   46                                                       
CONECT   24    3                                                            
CONECT   25    3                                                            
CONECT   26    5                                                            
CONECT   27    9                                                            
CONECT   28   11                                                            
CONECT   29   21                                                            
CONECT   30   21                                                            
CONECT   31   17   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31   35                                                       
CONECT   34   16                                                            
CONECT   35   33   36   40                                                  
CONECT   36   35   37   45                                                  
CONECT   37   36   38   44                                                  
CONECT   38   37   39   43                                                  
CONECT   39   38   40   41                                                  
CONECT   40   35   39                                                       
CONECT   41   39   42                                                       
CONECT   42   41                                                            
CONECT   43   38                                                            
CONECT   44   37                                                            
CONECT   45   36                                                            
CONECT   46   23   47   51                                                  
CONECT   47   46   48   53                                                  
CONECT   48   47   49   54                                                  
CONECT   49   48   50   52                                                  
CONECT   50   49   51                                                       
CONECT   51   46   50                                                       
CONECT   52   49                                                            
CONECT   53   47                                                            
CONECT   54   48   55                                                       
CONECT   55   54   56   60                                                  
CONECT   56   55   57                                                       
CONECT   57   56   58   61                                                  
CONECT   58   57   59   63                                                  
CONECT   59   58   60   64                                                  
CONECT   60   55   59   65                                                  
CONECT   61   57   62                                                       
CONECT   62   61                                                            
CONECT   63   58                                                            
CONECT   64   59                                                            
CONECT   65   60                                                            
MASTER        0    0    0    0    0    0    0    0   65    0  144    0
END
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3D PDB for HMDB0036476 (Araliasaponin I)

COMPND    HMDB0036476
HETATM    1  C1  UNL     1      -6.154  -2.646  -3.211  1.00  0.00           C  
HETATM    2  C2  UNL     1      -5.515  -3.084  -1.926  1.00  0.00           C  
HETATM    3  C3  UNL     1      -5.079  -4.545  -2.046  1.00  0.00           C  
HETATM    4  C4  UNL     1      -6.469  -3.019  -0.752  1.00  0.00           C  
HETATM    5  C5  UNL     1      -5.627  -2.857   0.471  1.00  0.00           C  
HETATM    6  C6  UNL     1      -5.018  -1.435   0.590  1.00  0.00           C  
HETATM    7  C7  UNL     1      -6.221  -0.697   1.150  1.00  0.00           C  
HETATM    8  O1  UNL     1      -6.387  -0.465   2.357  1.00  0.00           O  
HETATM    9  O2  UNL     1      -7.171  -0.270   0.259  1.00  0.00           O  
HETATM   10  C8  UNL     1      -8.322   0.424   0.701  1.00  0.00           C  
HETATM   11  O3  UNL     1      -9.492  -0.204   0.344  1.00  0.00           O  
HETATM   12  C9  UNL     1     -10.574   0.375   0.976  1.00  0.00           C  
HETATM   13  C10 UNL     1     -11.007  -0.419   2.174  1.00  0.00           C  
HETATM   14  O4  UNL     1      -9.971  -0.507   3.092  1.00  0.00           O  
HETATM   15  C11 UNL     1     -10.287   1.788   1.432  1.00  0.00           C  
HETATM   16  O5  UNL     1     -11.503   2.437   1.582  1.00  0.00           O  
HETATM   17  C12 UNL     1      -9.505   2.537   0.359  1.00  0.00           C  
HETATM   18  O6  UNL     1      -9.267   3.842   0.709  1.00  0.00           O  
HETATM   19  C13 UNL     1      -8.203   1.835   0.153  1.00  0.00           C  
HETATM   20  O7  UNL     1      -7.810   1.856  -1.169  1.00  0.00           O  
HETATM   21  C14 UNL     1      -3.886  -1.551   1.529  1.00  0.00           C  
HETATM   22  O8  UNL     1      -4.369  -1.337   2.842  1.00  0.00           O  
HETATM   23  C15 UNL     1      -2.650  -0.755   1.251  1.00  0.00           C  
HETATM   24  C16 UNL     1      -2.949   0.456   0.407  1.00  0.00           C  
HETATM   25  C17 UNL     1      -3.880   1.327   1.231  1.00  0.00           C  
HETATM   26  C18 UNL     1      -3.527  -0.028  -0.871  1.00  0.00           C  
HETATM   27  C19 UNL     1      -3.054   0.225  -2.087  1.00  0.00           C  
HETATM   28  C20 UNL     1      -1.808   1.059  -2.335  1.00  0.00           C  
HETATM   29  C21 UNL     1      -1.033   0.780  -1.103  1.00  0.00           C  
HETATM   30  C22 UNL     1       0.449   0.959  -1.119  1.00  0.00           C  
HETATM   31  C23 UNL     1       1.010   2.295  -0.925  1.00  0.00           C  
HETATM   32  C24 UNL     1       0.987   0.265  -2.365  1.00  0.00           C  
HETATM   33  C25 UNL     1       2.471   0.234  -2.422  1.00  0.00           C  
HETATM   34  C26 UNL     1       3.168   0.310  -1.080  1.00  0.00           C  
HETATM   35  O9  UNL     1       4.332  -0.481  -1.244  1.00  0.00           O  
HETATM   36  C27 UNL     1       5.479   0.256  -1.174  1.00  0.00           C  
HETATM   37  O10 UNL     1       6.060   0.184  -2.469  1.00  0.00           O  
HETATM   38  C28 UNL     1       6.810   1.331  -2.645  1.00  0.00           C  
HETATM   39  C29 UNL     1       7.597   1.667  -1.432  1.00  0.00           C  
HETATM   40  O11 UNL     1       8.858   2.150  -1.822  1.00  0.00           O  
HETATM   41  C30 UNL     1       7.852   0.466  -0.556  1.00  0.00           C  
HETATM   42  O12 UNL     1       8.454   0.791   0.631  1.00  0.00           O  
HETATM   43  C31 UNL     1       9.706   0.202   0.830  1.00  0.00           C  
HETATM   44  O13 UNL     1       9.699  -0.651   1.904  1.00  0.00           O  
HETATM   45  C32 UNL     1      10.868  -1.331   2.142  1.00  0.00           C  
HETATM   46  C33 UNL     1      11.269  -2.299   1.063  1.00  0.00           C  
HETATM   47  O14 UNL     1      10.304  -3.286   0.861  1.00  0.00           O  
HETATM   48  C34 UNL     1      12.017  -0.378   2.419  1.00  0.00           C  
HETATM   49  O15 UNL     1      12.997  -0.593   1.458  1.00  0.00           O  
HETATM   50  C35 UNL     1      11.540   1.058   2.261  1.00  0.00           C  
HETATM   51  O16 UNL     1      12.612   1.933   2.354  1.00  0.00           O  
HETATM   52  C36 UNL     1      10.758   1.256   1.006  1.00  0.00           C  
HETATM   53  O17 UNL     1      10.192   2.533   0.936  1.00  0.00           O  
HETATM   54  C37 UNL     1       6.543  -0.260  -0.244  1.00  0.00           C  
HETATM   55  O18 UNL     1       6.783  -1.620  -0.388  1.00  0.00           O  
HETATM   56  C38 UNL     1       2.375  -0.256   0.030  1.00  0.00           C  
HETATM   57  C39 UNL     1       2.579  -1.787  -0.043  1.00  0.00           C  
HETATM   58  C40 UNL     1       3.057   0.124   1.346  1.00  0.00           C  
HETATM   59  C41 UNL     1       0.932   0.080   0.053  1.00  0.00           C  
HETATM   60  C42 UNL     1       0.397   0.651   1.316  1.00  0.00           C  
HETATM   61  C43 UNL     1      -0.796   1.494   1.243  1.00  0.00           C  
HETATM   62  C44 UNL     1      -1.744   1.315   0.100  1.00  0.00           C  
HETATM   63  C45 UNL     1      -2.336   2.713  -0.182  1.00  0.00           C  
HETATM   64  C46 UNL     1      -4.712  -0.995  -0.795  1.00  0.00           C  
HETATM   65  C47 UNL     1      -4.317  -2.281  -1.552  1.00  0.00           C  
HETATM   66  H1  UNL     1      -6.957  -1.919  -3.098  1.00  0.00           H  
HETATM   67  H2  UNL     1      -6.622  -3.558  -3.684  1.00  0.00           H  
HETATM   68  H3  UNL     1      -5.354  -2.333  -3.905  1.00  0.00           H  
HETATM   69  H4  UNL     1      -4.591  -4.741  -3.028  1.00  0.00           H  
HETATM   70  H5  UNL     1      -4.330  -4.802  -1.269  1.00  0.00           H  
HETATM   71  H6  UNL     1      -5.950  -5.225  -1.880  1.00  0.00           H  
HETATM   72  H7  UNL     1      -7.019  -3.990  -0.629  1.00  0.00           H  
HETATM   73  H8  UNL     1      -7.239  -2.258  -0.907  1.00  0.00           H  
HETATM   74  H9  UNL     1      -4.804  -3.581   0.449  1.00  0.00           H  
HETATM   75  H10 UNL     1      -6.195  -3.075   1.411  1.00  0.00           H  
HETATM   76  H11 UNL     1      -8.304   0.523   1.809  1.00  0.00           H  
HETATM   77  H12 UNL     1     -11.474   0.445   0.298  1.00  0.00           H  
HETATM   78  H13 UNL     1     -11.827   0.142   2.668  1.00  0.00           H  
HETATM   79  H14 UNL     1     -11.420  -1.413   1.902  1.00  0.00           H  
HETATM   80  H15 UNL     1     -10.037   0.219   3.762  1.00  0.00           H  
HETATM   81  H16 UNL     1      -9.764   1.835   2.388  1.00  0.00           H  
HETATM   82  H17 UNL     1     -11.375   3.392   1.352  1.00  0.00           H  
HETATM   83  H18 UNL     1     -10.072   2.512  -0.598  1.00  0.00           H  
HETATM   84  H19 UNL     1      -9.235   4.478  -0.046  1.00  0.00           H  
HETATM   85  H20 UNL     1      -7.378   2.311   0.751  1.00  0.00           H  
HETATM   86  H21 UNL     1      -8.337   1.207  -1.716  1.00  0.00           H  
HETATM   87  H22 UNL     1      -3.520  -2.625   1.591  1.00  0.00           H  
HETATM   88  H23 UNL     1      -4.896  -2.152   3.107  1.00  0.00           H  
HETATM   89  H24 UNL     1      -1.881  -1.348   0.763  1.00  0.00           H  
HETATM   90  H25 UNL     1      -2.282  -0.397   2.234  1.00  0.00           H  
HETATM   91  H26 UNL     1      -4.096   0.868   2.217  1.00  0.00           H  
HETATM   92  H27 UNL     1      -3.358   2.289   1.566  1.00  0.00           H  
HETATM   93  H28 UNL     1      -4.769   1.671   0.724  1.00  0.00           H  
HETATM   94  H29 UNL     1      -3.605  -0.165  -2.948  1.00  0.00           H  
HETATM   95  H30 UNL     1      -1.340   0.516  -3.222  1.00  0.00           H  
HETATM   96  H31 UNL     1      -1.986   2.050  -2.667  1.00  0.00           H  
HETATM   97  H32 UNL     1      -1.122  -0.358  -1.003  1.00  0.00           H  
HETATM   98  H33 UNL     1       1.640   2.380   0.013  1.00  0.00           H  
HETATM   99  H34 UNL     1       1.717   2.496  -1.788  1.00  0.00           H  
HETATM  100  H35 UNL     1       0.371   3.165  -0.900  1.00  0.00           H  
HETATM  101  H36 UNL     1       0.634   0.772  -3.289  1.00  0.00           H  
HETATM  102  H37 UNL     1       0.602  -0.782  -2.327  1.00  0.00           H  
HETATM  103  H38 UNL     1       2.830   1.094  -3.021  1.00  0.00           H  
HETATM  104  H39 UNL     1       2.772  -0.687  -3.000  1.00  0.00           H  
HETATM  105  H40 UNL     1       3.563   1.326  -0.884  1.00  0.00           H  
HETATM  106  H41 UNL     1       5.336   1.324  -0.987  1.00  0.00           H  
HETATM  107  H42 UNL     1       6.098   2.130  -2.951  1.00  0.00           H  
HETATM  108  H43 UNL     1       7.452   1.174  -3.550  1.00  0.00           H  
HETATM  109  H44 UNL     1       7.105   2.500  -0.893  1.00  0.00           H  
HETATM  110  H45 UNL     1       8.693   2.620  -2.690  1.00  0.00           H  
HETATM  111  H46 UNL     1       8.488  -0.223  -1.127  1.00  0.00           H  
HETATM  112  H47 UNL     1       9.974  -0.418  -0.061  1.00  0.00           H  
HETATM  113  H48 UNL     1      10.704  -1.930   3.074  1.00  0.00           H  
HETATM  114  H49 UNL     1      12.255  -2.762   1.356  1.00  0.00           H  
HETATM  115  H50 UNL     1      11.486  -1.761   0.121  1.00  0.00           H  
HETATM  116  H51 UNL     1      10.687  -3.901   0.176  1.00  0.00           H  
HETATM  117  H52 UNL     1      12.480  -0.545   3.411  1.00  0.00           H  
HETATM  118  H53 UNL     1      13.638   0.160   1.394  1.00  0.00           H  
HETATM  119  H54 UNL     1      10.877   1.267   3.131  1.00  0.00           H  
HETATM  120  H55 UNL     1      12.426   2.667   1.713  1.00  0.00           H  
HETATM  121  H56 UNL     1      11.475   1.174   0.137  1.00  0.00           H  
HETATM  122  H57 UNL     1      10.608   3.060   0.212  1.00  0.00           H  
HETATM  123  H58 UNL     1       6.272  -0.094   0.814  1.00  0.00           H  
HETATM  124  H59 UNL     1       6.198  -2.134   0.221  1.00  0.00           H  
HETATM  125  H60 UNL     1       3.640  -1.980   0.183  1.00  0.00           H  
HETATM  126  H61 UNL     1       2.264  -2.115  -1.050  1.00  0.00           H  
HETATM  127  H62 UNL     1       1.888  -2.281   0.682  1.00  0.00           H  
HETATM  128  H63 UNL     1       3.289   1.183   1.413  1.00  0.00           H  
HETATM  129  H64 UNL     1       2.488  -0.289   2.212  1.00  0.00           H  
HETATM  130  H65 UNL     1       4.011  -0.442   1.351  1.00  0.00           H  
HETATM  131  H66 UNL     1       0.364  -0.889  -0.109  1.00  0.00           H  
HETATM  132  H67 UNL     1       1.239   1.237   1.792  1.00  0.00           H  
HETATM  133  H68 UNL     1       0.232  -0.198   2.039  1.00  0.00           H  
HETATM  134  H69 UNL     1      -0.459   2.576   1.266  1.00  0.00           H  
HETATM  135  H70 UNL     1      -1.386   1.405   2.192  1.00  0.00           H  
HETATM  136  H71 UNL     1      -1.930   3.181  -1.092  1.00  0.00           H  
HETATM  137  H72 UNL     1      -3.425   2.677  -0.382  1.00  0.00           H  
HETATM  138  H73 UNL     1      -2.067   3.437   0.625  1.00  0.00           H  
HETATM  139  H74 UNL     1      -5.549  -0.476  -1.251  1.00  0.00           H  
HETATM  140  H75 UNL     1      -3.765  -1.966  -2.454  1.00  0.00           H  
HETATM  141  H76 UNL     1      -3.585  -2.825  -0.889  1.00  0.00           H  
CONECT    1    2   66   67   68
CONECT    2    3    4   65
CONECT    3   69   70   71
CONECT    4    5   72   73
CONECT    5    6   74   75
CONECT    6    7   21   64
CONECT    7    8    8    9
CONECT    9   10
CONECT   10   11   19   76
CONECT   11   12
CONECT   12   13   15   77
CONECT   13   14   78   79
CONECT   14   80
CONECT   15   16   17   81
CONECT   16   82
CONECT   17   18   19   83
CONECT   18   84
CONECT   19   20   85
CONECT   20   86
CONECT   21   22   23   87
CONECT   22   88
CONECT   23   24   89   90
CONECT   24   25   26   62
CONECT   25   91   92   93
CONECT   26   27   27   64
CONECT   27   28   94
CONECT   28   29   95   96
CONECT   29   30   62   97
CONECT   30   31   32   59
CONECT   31   98   99  100
CONECT   32   33  101  102
CONECT   33   34  103  104
CONECT   34   35   56  105
CONECT   35   36
CONECT   36   37   54  106
CONECT   37   38
CONECT   38   39  107  108
CONECT   39   40   41  109
CONECT   40  110
CONECT   41   42   54  111
CONECT   42   43
CONECT   43   44   52  112
CONECT   44   45
CONECT   45   46   48  113
CONECT   46   47  114  115
CONECT   47  116
CONECT   48   49   50  117
CONECT   49  118
CONECT   50   51   52  119
CONECT   51  120
CONECT   52   53  121
CONECT   53  122
CONECT   54   55  123
CONECT   55  124
CONECT   56   57   58   59
CONECT   57  125  126  127
CONECT   58  128  129  130
CONECT   59   60  131
CONECT   60   61  132  133
CONECT   61   62  134  135
CONECT   62   63
CONECT   63  136  137  138
CONECT   64   65  139
CONECT   65  140  141
END
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SMILES for HMDB0036476 (Araliasaponin I)

CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(OC7OC(CO)C(O)C(O)C7O)C6O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O
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INCHI for HMDB0036476 (Araliasaponin I)

InChI=1S/C47H76O18/c1-42(2)14-15-47(41(59)65-40-35(57)33(55)31(53)25(19-49)62-40)22(16-42)21-8-9-27-44(5)12-11-29(43(3,4)26(44)10-13-45(27,6)46(21,7)17-28(47)51)63-38-36(58)37(23(50)20-60-38)64-39-34(56)32(54)30(52)24(18-48)61-39/h8,22-40,48-58H,9-20H2,1-7H3
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View in JSmolView Stereo Labels
Synonyms
ValueSource
(-)-Araliasaponin I (aralia elata)HMDB
Araliasaponin I (aralia elata)HMDB
3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl 10-[(3,5-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acidGenerator
Chemical FormulaC47H76O18
Average Molecular Weight929.0955
Monoisotopic Molecular Weight928.503165628
IUPAC Name3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 10-[(3,5-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate
Traditional Name3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 10-[(3,5-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate
CAS Registry Number289649-54-3
SMILES
CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(OC7OC(CO)C(O)C(O)C7O)C6O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O
InChI Identifier
InChI=1S/C47H76O18/c1-42(2)14-15-47(41(59)65-40-35(57)33(55)31(53)25(19-49)62-40)22(16-42)21-8-9-27-44(5)12-11-29(43(3,4)26(44)10-13-45(27,6)46(21,7)17-28(47)51)63-38-36(58)37(23(50)20-60-38)64-39-34(56)32(54)30(52)24(18-48)61-39/h8,22-40,48-58H,9-20H2,1-7H3
InChI KeyDYJBTUINEBYYQT-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as triterpene saponins. These are glycosylated derivatives of triterpene sapogenins. The sapogenin moiety backbone is usually based on the oleanane, ursane, taraxastane, bauerane, lanostane, lupeol, lupane, dammarane, cycloartane, friedelane, hopane, 9b,19-cyclo-lanostane, cycloartane, or cycloartanol skeleton.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassPrenol lipids
Sub ClassTerpene glycosides
Direct ParentTriterpene saponins
Alternative Parents
Substituents
  • Triterpene saponin
  • Triterpenoid
  • Disaccharide
  • Glycosyl compound
  • O-glycosyl compound
  • Beta-hydroxy acid
  • Hydroxy acid
  • Oxane
  • Cyclic alcohol
  • Carboxylic acid ester
  • Secondary alcohol
  • Oxacycle
  • Organoheterocyclic compound
  • Carboxylic acid derivative
  • Acetal
  • Polyol
  • Monocarboxylic acid or derivatives
  • Primary alcohol
  • Organic oxygen compound
  • Organic oxide
  • Alcohol
  • Carbonyl group
  • Hydrocarbon derivative
  • Organooxygen compound
  • Aliphatic heteropolycyclic compound
Molecular FrameworkAliphatic heteropolycyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Biological locationRoute of exposureSource
Process
Naturally occurring process
Role
Biological roleIndustrial application
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water Solubility2.55 mg/L @ 25 °C (est)The Good Scents Company Information System
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility0.39 g/LALOGPS
logP1.33ALOGPS
logP0.18ChemAxon
logS-3.4ALOGPS
pKa (Strongest Acidic)11.76ChemAxon
pKa (Strongest Basic)-3.5ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count17ChemAxon
Hydrogen Donor Count11ChemAxon
Polar Surface Area294.98 ŲChemAxon
Rotatable Bond Count9ChemAxon
Refractivity226.44 m³·mol⁻¹ChemAxon
Polarizability99.11 ųChemAxon
Number of Rings8ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleYesChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M-2H]-328.09230932474
DeepCCS[M+Na]+301.89430932474
AllCCS[M+H]+298.432859911
AllCCS[M+H-H2O]+298.732859911
AllCCS[M+NH4]+298.232859911
AllCCS[M+Na]+298.132859911
AllCCS[M-H]-255.532859911
AllCCS[M+Na-2H]-261.732859911
AllCCS[M+HCOO]-268.532859911

Predicted Kovats Retention Indices

Not Available
Spectra

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Experimental LC-MS/MSLC-MS/MS Spectrum - Araliasaponin I 6V, Positive-QTOFsplash10-052b-0021940401-150786c428923036ab772021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Araliasaponin I 6V, Positive-QTOFsplash10-052b-0021940401-2e48c2c3349540de13ee2021-09-20HMDB team, MONAView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Araliasaponin I 10V, Positive-QTOFsplash10-0292-0000214903-92087e055f5e4f16cc8e2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Araliasaponin I 20V, Positive-QTOFsplash10-01bj-0200529600-b51626336c09aee4c2992016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Araliasaponin I 40V, Positive-QTOFsplash10-0kms-0400927300-815be0b469335f0cb6222016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Araliasaponin I 10V, Negative-QTOFsplash10-0691-0210005916-701ca883c2233a28dc452016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Araliasaponin I 20V, Negative-QTOFsplash10-015a-0400217913-9fb9a01bd0bf2f33ae912016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Araliasaponin I 40V, Negative-QTOFsplash10-01si-6800339010-747a109ee9c8c60b957d2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Araliasaponin I 10V, Negative-QTOFsplash10-00or-0200000918-b3e72e3db44ab0c444912021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Araliasaponin I 20V, Negative-QTOFsplash10-0a6r-7421902585-f72e2e90bac7f51c1c502021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Araliasaponin I 40V, Negative-QTOFsplash10-0a4l-9100082110-317d7cb50b5c2ad310ec2021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Araliasaponin I 10V, Positive-QTOFsplash10-016s-0200338319-bbdb56bdb3ae262aec982021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Araliasaponin I 20V, Positive-QTOFsplash10-0a59-0900714203-b1804b45eddba434fabd2021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Araliasaponin I 40V, Positive-QTOFsplash10-0aos-4904730111-ca1283c836193b92d8402021-09-24Wishart LabView Spectrum
Biological Properties
Cellular Locations
  • Cytoplasm
  • Extracellular
  • Membrane
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB015370
KNApSAcK IDC00032713
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound85263199
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDrw1855421
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
  2. Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. Epub 2006 Aug 10. [PubMed:16902246 ]
  3. Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. Epub 2007 Mar 20. [PubMed:17374880 ]
  4. Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
  5. (). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .
  6. Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.