CHEBI:9211 - soyasaponin I

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ChEBI Name soyasaponin I
ChEBI ID CHEBI:9211
Definition A triterpenoid saponin that is composed of soyasapogenol B having an α-L-rhamnopyranosyl-(1→2)-β-D-galactopyranosyl-(1→2)-β-D-glucopyranosiduronic acid moiety attached at the 3-position via a glycosidic linkage.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C48H78O18
Net Charge 0
Average Mass 943.12210
Monoisotopic Mass 942.51882
InChI 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
InChIKey PTDAHAWQAGSZDD-IOVCITQVSA-N
SMILES [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
Metabolite of Species Details
Medicago truncatula (NCBI:txid3880) Found in root (BTO:0001188). MeOH extract of frozen and grounded hairy roots See: PubMed
Roles Classification
Biological Role(s): sialyltransferase inhibitor
An EC 2.4.99.* (glycosyltransferases transferring other glycosyl groups) inhibitor that interferes with the action of a sialyltransferase.
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via saponin )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing soyasaponin I (CHEBI:9211) has functional parent soyasapogenol B (CHEBI:9209)
soyasaponin I (CHEBI:9211) has role sialyltransferase inhibitor (CHEBI:62915)
soyasaponin I (CHEBI:9211) is a carbohydrate acid derivative (CHEBI:63436)
soyasaponin I (CHEBI:9211) is a pentacyclic triterpenoid (CHEBI:25872)
soyasaponin I (CHEBI:9211) is a trisaccharide derivative (CHEBI:63571)
soyasaponin I (CHEBI:9211) is a triterpenoid saponin (CHEBI:61778)
soyasaponin I (CHEBI:9211) is conjugate acid of soyasaponin I(1−) (CHEBI:62916)
Incoming soyasaponin I(1−) (CHEBI:62916) is conjugate base of soyasaponin I (CHEBI:9211)
IUPAC Name
(3β,22β)-22,24-dihydroxyolean-12-en-3-yl 6-deoxy-α-L-mannopyranosyl-(1→2)-β-D-galactopyranosyl-(1→2)-β-D-glucopyranosiduronic acid
Synonyms Sources
(3β,22β)-22,24-dihydroxyolean-12-en-3-yl α-L-rhamnopyranosyl-(1→2)-β-D-galactopyranosyl-(1→2)-β-D-glucopyranosiduronic acid IUPAC
soyasaponin 1 ChEBI
soyasaponin Bb ChEBI
Soyasaponin I KEGG COMPOUND
Manual Xrefs Databases
C00003553 KNApSAcK
C08983 KEGG COMPOUND
CPD-13255 MetaCyc
JP2010018552 Patent
View more database links
Registry Numbers Types Sources
51330-27-9 CAS Registry Number KEGG COMPOUND
51330-27-9 CAS Registry Number ChemIDplus
5375730 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
11394903 PubMed citation Europe PMC
1294698 PubMed citation Europe PMC
19060406 PubMed citation Europe PMC
20350545 PubMed citation Europe PMC
20923188 PubMed citation Europe PMC
9491761 PubMed citation Europe PMC
9501471 PubMed citation Europe PMC
Last Modified
28 February 2017