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CHEBI:200889 - (-)-Virescenoside N

ChEBI IDCHEBI:200889
ChEBI Name(-)-Virescenoside N
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H42O9
Net Charge0
Average Mass498.613
Monoisotopic Mass498.28288
SMILESC=C[C@]1(C)C=C2[C@H](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/C26H42O9/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/h5,9,14-23,27-33H,1,6-8,10-12H2,2-4H3/t14-,15+,16+,17+,18+,19+,20+,21-,22-,23+,24-,25+,26+/m0/s1
InChIKeyVLYNKGFRDOHHTR-ANAFCSLDSA-N
Species of MetaboliteComponentSourceComments
Sagenomella striatispora (ncbitaxon:743106) - DOI (10.1021/np0580863)
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 N (CHEBI:200889) is a steroid saponin (CHEBI:61655)
IUPAC Name 
(2R,3S,4R,5S,6R)-2-[[(1S,2R,3R,4aR,4bR,7R,9R,10aR)-7-ethenyl-2,3,9-trihydroxy-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-1-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Manual XrefsDatabases
10242558ChemSpider