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CHEBI:190880 - 2-(3-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

ChEBI IDCHEBI:190880
ChEBI Name2-(3-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H24O10
Net Charge0
Average Mass436.413
Monoisotopic Mass436.13695
SMILESOCC1OC(c2c(O)cc3c(c2O)CC(O)C(c2cccc(O)c2)O3)C(O)C(O)C1O
InChIInChI=1S/C21H24O10/c22-7-14-17(27)18(28)19(29)21(31-14)15-11(24)6-13-10(16(15)26)5-12(25)20(30-13)8-2-1-3-9(23)4-8/h1-4,6,12,14,17-29H,5,7H2
InChIKeyPBSZJAABVGBYKP-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Oryza sativa (ncbitaxon:4530) root (BTO:0001188) MetaboLights (MTBLS4362)
ChEBI Ontology
Outgoing Relation(s)
2-(3-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol (CHEBI:190880) is a C-glycosyl compound (CHEBI:20857)
2-(3-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol (CHEBI:190880) is a flavonoids (CHEBI:72544)
IUPAC Name 
2-(3-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-chromene-3,5,7-triol
Manual XrefsDatabases
HMDB0126679HMDB