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CHEBI:200214 - Virescenoside Z8

ChEBI IDCHEBI:200214
ChEBI NameVirescenoside Z8
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H38O9
Net Charge0
Average Mass494.581
Monoisotopic Mass494.25158
SMILESC=C[C@]1(C)C=C2C=C[C@@H]3[C@](C)(C[C@@H](O)[C@@H](O)[C@]3(C)COC3OC(C(=O)O)C(O)C(O)C3O)[C@H]2CC1
InChIInChI=1S/C26H38O9/c1-5-24(2)9-8-14-13(10-24)6-7-16-25(14,3)11-15(27)21(31)26(16,4)12-34-23-19(30)17(28)18(29)20(35-23)22(32)33/h5-7,10,14-21,23,27-31H,1,8-9,11-12H2,2-4H3,(H,32,33)/t14-,15+,16+,17?,18?,19?,20?,21+,23?,24-,25+,26+/m0/s1
InChIKeyDWAYJEOEXYXHTI-ZNEGHLHHSA-N
Species of MetaboliteComponentSourceComments
Sagenomella striatispora (ncbitaxon:743106) - PubMed (21922899)
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 Z8 (CHEBI:200214) is a steroid saponin (CHEBI:61655)
IUPAC Name 
6-[[(1S,2S,3R,4aR,4bR,7R,10aR)-7-ethenyl-2,3-dihydroxy-1,4a,7-trimethyl-3,4,4b,5,6,10a-hexahydro-2H-phenanthren-1-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Manual XrefsDatabases
27022402ChemSpider