CHEBI:66467 - Z-senegasaponin b

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ChEBI Name Z-senegasaponin b
ChEBI ID CHEBI:66467
ChEBI ASCII Name Z-senegasaponin b
Definition The Z-isomer of senegasaponin b.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C69H102O31
Net Charge 0
Average Mass 1427.52960
Monoisotopic Mass 1426.64051
InChI InChI=1S/C69H102O31/c1-29-53(97-57-48(81)44(77)38(27-90-57)95-59-49(82)45(78)42(75)36(25-70)93-59)47(80)51(84)58(91-29)98-55-52(85)54(96-41(74)16-11-31-9-12-32(89-8)13-10-31)30(2)92-61(55)100-63(88)68-20-19-64(3,4)23-34(68)33-14-15-39-65(5)24-35(73)56(99-60-50(83)46(79)43(76)37(26-71)94-60)67(7,62(86)87)40(65)17-18-66(39,6)69(33,28-72)22-21-68/h9-14,16,29-30,34-40,42-61,70-73,75-85H,15,17-28H2,1-8H3,(H,86,87)/b16-11-/t29-,30+,34-,35-,36+,37+,38+,39+,40+,42-,43+,44-,45-,46-,47-,48+,49+,50+,51+,52-,53-,54-,55+,56-,57-,58-,59-,60-,61-,65+,66+,67-,68-,69-/m0/s1
InChIKey FVWWKTQCICTOAX-WBESMZEQSA-N
SMILES [H][C@]1(OC[C@@H](O[C@]2([H])O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)O[C@H]1[C@H](C)O[C@@]([H])(O[C@@H]2[C@@H](O)[C@@H](OC(=O)\C=C/c3ccc(OC)cc3)[C@@H](C)O[C@H]2OC(=O)[C@]23CCC(C)(C)C[C@@]2([H])C2=CC[C@]4([H])[C@@]5(C)C[C@H](O)[C@H](O[C@]6([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@@](C)(C(O)=O)[C@]5([H])CC[C@@]4(C)[C@]2(CO)CC3)[C@H](O)[C@@H]1O
Metabolite of Species Details
Polygala senega var. latifolia (IPNI:205849-2) Found in root (BTO:0001188). See: PubMed
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via senegasaponin b )
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via saponin )
Application(s): hypoglycemic agent
A drug which lowers the blood glucose level.
(via senegasaponin b )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Z-senegasaponin b (CHEBI:66467) is a senegasaponin b (CHEBI:74448)
IUPAC Name
β-D-galactopyranosyl-(1→4)-β-D-xylopyranosyl-(1→4)-6-deoxy-α-L-mannopyranosyl-(1→2)-6-deoxy-1-O-[(2β,3β)-3-(β-D-glucopyranosyloxy)-2,23,27-trihydroxy-23,28-dioxoolean-12-en-28-yl]-4-O-[(2Z)-3-(4-methoxyphenyl)prop-2-enoyl]-β-D-galactopyranose
Synonym Source
3-O-β-D-glucopyranosylpresenegenin-28-O-[β-D-galactopyranosyl(1→4)-β-D-xylopyranosyl(1→4)-α-L-rhamnopyranosyl(1→2)][4-O-(Z)-4''-methoxycinnamoyl]-β-D-fucopyranoside ChEBI
Registry Number Type Source
7333673 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
8582013 PubMed citation Europe PMC
Last Modified
02 July 2013