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CHEBI:199898 - Virescenoside V

ChEBI IDCHEBI:199898
ChEBI NameVirescenoside V
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H40O9
Net Charge0
Average Mass496.597
Monoisotopic Mass496.26723
SMILESC=C[C@]1(C)C=C2C(=O)C[C@@H]3[C@](C)(C[C@@H](O)[C@H](O)[C@]3(C)CO[C@@H]3O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)[C@H]2CC1
InChIInChI=1S/C26H40O9/c1-5-24(2)7-6-14-13(9-24)15(28)8-18-25(14,3)10-16(29)22(33)26(18,4)12-34-23-21(32)20(31)19(30)17(11-27)35-23/h5,9,14,16-23,27,29-33H,1,6-8,10-12H2,2-4H3/t14-,16+,17+,18+,19+,20+,21-,22-,23+,24-,25+,26+/m0/s1
InChIKeyQPUZIMJVFNBYQT-JHSKIDNSSA-N
Species of MetaboliteComponentSourceComments
Sagenomella striatispora (ncbitaxon:743106) - PubMed (16854717)
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
Virescenoside V (CHEBI:199898) is a steroid saponin (CHEBI:61655)
IUPAC Name 
(1S,2R,3R,4aS,4bR,7R,10aR)-7-ethenyl-2,3-dihydroxy-1,4a,7-trimethyl-1-[[(2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-2,3,4,4b,5,6,10,10a-octahydrophenanthren-9-one
Manual XrefsDatabases
29213640ChemSpider