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CHEBI:209041 - Virescenoside Z14

ChEBI IDCHEBI:209041
ChEBI NameVirescenoside Z14
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H40O10
Net Charge0
Average Mass524.607
Monoisotopic Mass524.26215
SMILESC=C[C@]1(C)C=C2C(=O)C[C@H]3[C@@](C)(CO[C@@H]4O[C@H](C(=O)OC)[C@@H](O)[C@@H](O)[C@@H]4O)[C@@H](O)[C@H](O)C[C@]3(C)C2CC1
InChIInChI=1S/C27H40O10/c1-6-25(2)8-7-14-13(10-25)15(28)9-17-26(14,3)11-16(29)22(33)27(17,4)12-36-24-20(32)18(30)19(31)21(37-24)23(34)35-5/h6,10,14,16-22,24,29-33H,1,7-9,11-12H2,2-5H3/t14?,16-,17-,18-,19+,20+,21+,22+,24-,25+,26-,27-/m1/s1
InChIKeyHODSGPCSRBFHNE-PRVDHXADSA-N
Species of MetaboliteComponentSourceComments
Acremonium (ncbitaxon:159075) - PubMed (31671910)
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 Z14 (CHEBI:209041) is a steroid saponin (CHEBI:61655)
IUPAC Name 
methyl (2S,3S,4R,5S,6R)-6-[[(1S,2R,3R,4aS,7R,10aR)-7-ethenyl-2,3-dihydroxy-1,4a,7-trimethyl-9-oxo-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylate