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CHEBI:194216 - mangiferin(1−)

ChEBI IDCHEBI:194216
ChEBI Namemangiferin(1−)
Stars
ASCII Namemangiferin(1-)
DefinitionMajor species at pH 7.3
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC19H17O11
Net Charge-1
Average Mass421.334
Monoisotopic Mass421.07763
SMILES[H][C@@]1(c2c([O-])cc3oc4cc(O)c(O)cc4c(=O)c3c2O)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C19H18O11/c20-4-11-15(25)17(27)18(28)19(30-11)12-8(23)3-10-13(16(12)26)14(24)5-1-6(21)7(22)2-9(5)29-10/h1-3,11,15,17-23,25-28H,4H2/p-1/t11-,15-,17+,18-,19+/m1/s1
InChIKeyAEDDIBAIWPIIBD-ZJKJAXBQSA-M
ChEBI Ontology
Outgoing Relation(s)
mangiferin(1−) (CHEBI:194216) is a phenolate anion (CHEBI:50525)
mangiferin(1−) (CHEBI:194216) is conjugate base of mangiferin (CHEBI:6682)
Incoming Relation(s)
mangiferin (CHEBI:6682) is conjugate acid of mangiferin(1−) (CHEBI:194216)
UniProt Name  Source
mangiferinUniProt
Citations