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CHEBI:191648 - 2'-Hydroxyisoorientin

ChEBI IDCHEBI:191648
ChEBI Name2'-Hydroxyisoorientin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H20O12
Net Charge0
Average Mass464.379
Monoisotopic Mass464.09548
SMILESO=c1cc(-c2cc(O)c(O)cc2O)oc2cc(O)c(C3OC(CO)C(O)C(O)C3O)c(O)c12
InChIInChI=1S/C21H20O12/c22-5-14-17(28)19(30)20(31)21(33-14)16-11(27)4-13-15(18(16)29)10(26)3-12(32-13)6-1-8(24)9(25)2-7(6)23/h1-4,14,17,19-25,27-31H,5H2
InChIKeyVGWBNVOKYXNHPW-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Ulmus parvifolia (ncbitaxon:63058)
bark (BTO:0001301) MetaboLights (MTBLS4572)
seed (BTO:0001226) MetaboLights (MTBLS4572)
ChEBI Ontology
Outgoing Relation(s)
2'-Hydroxyisoorientin (CHEBI:191648) is a C-glycosyl compound (CHEBI:20857)
2'-Hydroxyisoorientin (CHEBI:191648) is a flavonoids (CHEBI:72544)
IUPAC Name 
5,7-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(2,4,5-trihydroxyphenyl)chromen-4-one
Manual XrefsDatabases
35014039ChemSpider
HMDB0035883HMDB