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CHEBI:210701 - Virescenoside Z7

Default Structure
ChEBI IDCHEBI:210701
ChEBI NameVirescenoside Z7
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H41ClO10
Net Charge0
Average Mass549.057
Monoisotopic Mass548.23883
SMILESC[C@]1(C(O)CCl)CC[C@H]2C(=CC[C@@H]3[C@]2(C)C[C@@H](O)[C@@H](O)[C@]3(C)COC2OC(C(=O)O)C(O)C(O)C2O)C1
InChIInChI=1S/C26H41ClO10/c1-24(16(29)10-27)7-6-13-12(8-24)4-5-15-25(13,2)9-14(28)21(33)26(15,3)11-36-23-19(32)17(30)18(31)20(37-23)22(34)35/h4,13-21,23,28-33H,5-11H2,1-3H3,(H,34,35)/t13-,14+,15+,16?,17?,18?,19?,20?,21+,23?,24-,25+,26+/m0/s1
InChIKeyMILSASDFCJTRLY-LRZCHNOGSA-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 Z7 (CHEBI:210701) is a steroid saponin (CHEBI:61655)
IUPAC Name 
6-[[(1S,2S,3R,4aR,4bS,7S,10aR)-7-(2-chloro-1-hydroxyethyl)-2,3-dihydroxy-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-1-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Manual XrefsDatabases
27022401ChemSpider