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CHEBI:196636 - Palodulcin B

ChEBI IDCHEBI:196636
ChEBI NamePalodulcin B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC21H22O10
Net Charge0
Average Mass434.397
Monoisotopic Mass434.12130
SMILES[H][C@@]1(c2c(O)ccc3c2OC(c2ccc(O)c(O)c2)CC3=O)O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C21H22O10/c22-7-15-17(27)18(28)19(29)21(31-15)16-11(24)4-2-9-12(25)6-14(30-20(9)16)8-1-3-10(23)13(26)5-8/h1-5,14-15,17-19,21-24,26-29H,6-7H2/t14?,15-,17+,18+,19-,21+/m1/s1
InChIKeyLCNHZAAYBQWOCS-HQWCMODGSA-N
ChEBI Ontology
Outgoing Relation(s)
Palodulcin B (CHEBI:196636) is a C-glycosyl compound (CHEBI:20857)
Palodulcin B (CHEBI:196636) is a flavonoids (CHEBI:72544)
IUPAC Name 
2-(3,4-dihydroxyphenyl)-7-hydroxy-8-[(2S,3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one
Manual XrefsDatabases
24846242ChemSpider
LMPK12140064LIPID MAPS