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CHEBI:199548 - Virescenoside Z6

ChEBI IDCHEBI:199548
ChEBI NameVirescenoside Z6
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H40O9
Net Charge0
Average Mass496.597
Monoisotopic Mass496.26723
SMILESC=C[C@]1(C)C=C2[C@H](O)C[C@@H]3[C@](C)(CC[C@H](O)[C@]3(C)COC3OC(C(=O)O)C(O)C(O)C3O)[C@H]2CC1
InChIInChI=1S/C26H40O9/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/h5,11,14-21,23,27-31H,1,6-10,12H2,2-4H3,(H,32,33)/t14-,15+,16+,17-,18?,19?,20?,21?,23?,24-,25+,26+/m0/s1
InChIKeyNTKTZEXVRIOFMO-SIZIFDLRSA-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 Z6 (CHEBI:199548) is a steroid saponin (CHEBI:61655)
IUPAC Name 
6-[[(1S,2S,4aR,4bR,7R,9R,10aR)-7-ethenyl-2,9-dihydroxy-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-1-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Manual XrefsDatabases
27022400ChemSpider