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CHEBI:213903 - Virescenoside Z4

ChEBI IDCHEBI:213903
ChEBI NameVirescenoside Z4
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H38O8
Net Charge0
Average Mass478.582
Monoisotopic Mass478.25667
SMILESC=C[C@@]1(C)CC[C@H]2C(=CC[C@@H]3[C@]2(C)CCC(=O)[C@]3(C)CO[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@@H](O)[C@@H]2O)C1
InChIInChI=1S/C26H38O8/c1-5-24(2)10-8-15-14(12-24)6-7-16-25(15,3)11-9-17(27)26(16,4)13-33-23-20(30)18(28)19(29)21(34-23)22(31)32/h5-6,15-16,18-21,23,28-30H,1,7-13H2,2-4H3,(H,31,32)/t15-,16+,18+,19-,20-,21-,23+,24-,25+,26+/m0/s1
InChIKeyKXLRUUJCHPKZMF-CCFAIPIBSA-N
Species of MetaboliteComponentSourceComments
Sagenomella striatispora (ncbitaxon:743106) - PubMed (21922899)
ChEBI Ontology
Outgoing Relation(s)
Virescenoside Z4 (CHEBI:213903) is a diterpene glycoside (CHEBI:71939)
IUPAC Name 
(2S,3S,4R,5S,6R)-6-[[(1S,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-2-oxo-3,4,4b,5,6,8,10,10a-octahydrophenanthren-1-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
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