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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
soyasaponin I [CHEBI:9211] (1)
soyasaponin I [CHEBI:9211] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Medicago truncatula (1)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
root [PO:0009005] (486)
08. Chemical Category
08. Chemical Category
soyasaponin I [CHEBI:9211] (1)
soyasaponin I [CHEBI:9211] (1)
soyasaponin I [CHEBI:9211] (1)
soyasaponin I [CHEBI:9211] (1)
soyasaponin I [CHEBI:9211] (1)
soyasaponin I [CHEBI:9211] (1)
soyasaponin I [CHEBI:9211] (1)
soyasaponin I [CHEBI:9211] (1)
soyasaponin I [CHEBI:9211] (1)
soyasaponin I [CHEBI:9211] (1)
soyasaponin I [CHEBI:9211] (1)
soyasaponin I [CHEBI:9211] (1)
soyasaponin I [CHEBI:9211] (1)
soyasaponin I [CHEBI:9211] (1)
ChEBI Compound Accession Identifier :
[CHEBI:9211]
ChEBI Compound Description :
A triterpenoid saponin that is composed of soyasapogenol B having an alpha-L-rhamnopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->2)-beta-D-glucopyranosiduronic acid moiety attached at the 3-position via a glycosidic linkage.
ChEBI Compound Identification Number :
9211
ChEBI InChI Value :
InChI=1S/C48H78O18/c1-21-29(52)31(54)35(58)40(61-21)65-37-32(55)30(53)24(19-49)62-41(37)66-38-34(57)33(56)36(39(59)60)64-42(38)63-28-12-13-45(5)25(46(28,6)20-50)11-14-48(8)26(45)10-9-22-23-17-43(2,3)18-27(51)44(23,4)15-16-47(22,48)7/h9,21,23-38,40-42,49-58H,10-20H2,1-8H3,(H,59,60)/t21-,23-,24+,25+,26+,27+,28-,29-,30-,31+,32-,33-,34-,35+,36-,37+,38+,40-,41-,42+,44+,45-,46+,47+,48+/m0/s1
ChEBI InChIKey Value :
PTDAHAWQAGSZDD-IOVCITQVSA-N
ChEBI Compound Name :
soyasaponin I
ChEBI SMILES Value :
[H][C@@]12CC(C)(C)C[C@@H](O)[C@]1(C)CC[C@]1(C)C2=CC[C@]2([H])[C@@]3(C)CC[C@H](O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)C(O)=O)[C@](C)(CO)[C@]3([H])CC[C@@]12C
ChEBI Substance ID :
126522672
ChEBI URL :
ChEBI:9211
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
PTDAHAWQAGSZDD_IOVCITQVSA_N_000_000000
PubChem Compound ID :
122097