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CHEBI:209016 - Virescenoside Z10

ChEBI IDCHEBI:209016
ChEBI NameVirescenoside Z10
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SubmitterMetaboLights
DownloadsMolfile
FormulaC26H38O9
Net Charge0
Average Mass494.581
Monoisotopic Mass494.25158
SMILESC=C[C@@]1(C)CCC2=C(C1)C(=O)C[C@H]1[C@@](C)(CO[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@@H](O)[C@@H]3O)[C@@H](O)CC[C@]21C
InChIInChI=1S/C26H38O9/c1-5-24(2)8-6-14-13(11-24)15(27)10-16-25(14,3)9-7-17(28)26(16,4)12-34-23-20(31)18(29)19(30)21(35-23)22(32)33/h5,16-21,23,28-31H,1,6-12H2,2-4H3,(H,32,33)/t16-,17+,18-,19+,20+,21+,23-,24+,25-,26-/m1/s1
InChIKeyDNQZUAXROQGMJJ-WOVSAFNCSA-N
Species of MetaboliteComponentSourceComments
Acremonium (ncbitaxon:159075) - PubMed (31671910)
ChEBI Ontology
Outgoing Relation(s)
Virescenoside Z10 (CHEBI:209016) is a diterpene glycoside (CHEBI:71939)
IUPAC Name 
(2S,3S,4R,5S,6R)-6-[[(1S,2S,4aS,7S,10aR)-7-ethenyl-2-hydroxy-1,4a,7-trimethyl-9-oxo-2,3,4,5,6,8,10,10a-octahydrophenanthren-1-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
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