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CHEBI:190896 - 2-(3-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,6,7-tetrol

ChEBI IDCHEBI:190896
ChEBI Name2-(3-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,6,7-tetrol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H24O11
Net Charge0
Average Mass452.412
Monoisotopic Mass452.13186
SMILESOCC1OC(c2c(O)c(O)c(O)c3c2OC(c2cccc(O)c2)C(O)C3)C(O)C(O)C1O
InChIInChI=1S/C21H24O11/c22-6-11-14(26)17(29)18(30)21(31-11)12-15(27)16(28)13(25)9-5-10(24)19(32-20(9)12)7-2-1-3-8(23)4-7/h1-4,10-11,14,17-19,21-30H,5-6H2
InChIKeySTUPIBAVUHRBTK-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Oryza sativa (ncbitaxon:4530) root (BTO:0001188) MetaboLights (MTBLS4362)
ChEBI Ontology
Outgoing Relation(s)
2-(3-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,6,7-tetrol (CHEBI:190896) is a C-glycosyl compound (CHEBI:20857)
2-(3-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-3,5,6,7-tetrol (CHEBI:190896) is a flavonoids (CHEBI:72544)
IUPAC Name 
2-(3-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-chromene-3,5,6,7-tetrol
Manual XrefsDatabases
HMDB0126706HMDB