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CHEBI:196280 - ent-Robinetinidol

Default Structure
ChEBI IDCHEBI:196280
ChEBI Nameent-Robinetinidol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H14O6
Net Charge0
Average Mass290.271
Monoisotopic Mass290.07904
SMILESOc1ccc2c(c1)O[C@@H](c1cc(O)c(O)c(O)c1)[C@H](O)C2
InChIInChI=1S/C15H14O6/c16-9-2-1-7-3-12(19)15(21-13(7)6-9)8-4-10(17)14(20)11(18)5-8/h1-2,4-6,12,15-20H,3H2/t12-,15+/m1/s1
InChIKeyGMPPKSLKMRADRM-DOMZBBRYSA-N
ChEBI Ontology
Outgoing Relation(s)
ent-Robinetinidol (CHEBI:196280) is a hydroxyflavan (CHEBI:72010)
IUPAC Name 
5-[(2S,3R)-3,7-dihydroxy-3,4-dihydro-2H-chromen-2-yl]benzene-1,2,3-triol
Manual XrefsDatabases
24842501ChemSpider
LMPK12020018LIPID MAPS