CHEBI:66465 - Z-senegasaponin a

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Z-senegasaponin a
ChEBI ID CHEBI:66465
ChEBI ASCII Name Z-senegasaponin a
Definition The Z-isomer of senegasaponin a.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C74H110O35
Net Charge 0
Average Mass 1559.64420
Monoisotopic Mass 1558.68277
InChI InChI=1S/C74H110O35/c1-31-54(104-43(80)16-11-33-9-12-34(96-8)13-10-33)52(89)57(107-63-53(90)56(106-65-58(91)74(95,29-78)30-98-65)55(32(2)99-63)105-60-49(86)46(83)40(27-97-60)103-61-50(87)47(84)44(81)38(25-75)101-61)64(100-31)109-67(94)72-20-19-68(3,4)23-36(72)35-14-15-41-69(5)24-37(79)59(108-62-51(88)48(85)45(82)39(26-76)102-62)71(7,66(92)93)42(69)17-18-70(41,6)73(35,28-77)22-21-72/h9-14,16,31-32,36-42,44-65,75-79,81-91,95H,15,17-30H2,1-8H3,(H,92,93)/b16-11-/t31-,32+,36+,37+,38-,39-,40-,41-,42-,44+,45-,46+,47+,48+,49-,50-,51-,52+,53-,54+,55+,56+,57-,58+,59+,60+,61+,62+,63+,64+,65+,69-,70-,71+,72+,73+,74-/m1/s1
InChIKey MHKVFEQHYBEOHA-OMUNMRBTSA-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[C@]1([H])OC[C@](O)(CO)[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 a )
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 a )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Z-senegasaponin a (CHEBI:66465) is a senegasaponin a (CHEBI:74453)
IUPAC Name
β-D-galactopyranosyl-(1→4)-β-D-xylopyranosyl-(1→4)-6-deoxy-3-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl]-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-galactopyranos
Synonym Source
3-O-β-D-glucopyranosylpresenegenin 28-O-{[β-D-apiofuranosyl(1→3)][β-D-galactopyranosyl(1→4)-β-D-xylopyranosyl(1→4)]-α-L-rhamnopyranosyl(1→3)}{4-O-(Z)-4"-methoxycinnamoyl}-β-D-fucopyranosid ChEBI
Registry Number Type Source
7333708 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
8582013 PubMed citation Europe PMC
Last Modified
02 July 2013