CHEBI:144432 - myricitrin(1−)

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ChEBI Name myricitrin(1−) ChEBI ID CHEBI:144432 ChEBI ASCII Name myricitrin(1-) Definition A flavonoid oxoanion that is the conjugate base of myricitrin arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C21H19O12 Net Charge -1 Average Mass 463.372 Monoisotopic Mass 463.08820 InChI InChI=1S/C21H20O12/c1-6-14(26)17(29)18(30)21(31-6)33-20-16(28)13-9(23)4-8(22)5-12(13)32-19(20)7-2-10(24)15(27)11(25)3-7/h2-6,14,17-18,21-27,29-30H,1H3/p-1/t6-,14-,17+,18+,21-/m0/s1 InChIKey DCYOADKBABEMIQ-OWMUPTOHSA-M SMILES C1=C(C=C(C2=C1OC(=C(C2=O)O[C@H]3[C@@H]([C@@H]([C@H]([C@@H](O3)C)O)O)O)C4=CC(=C(C(=C4)O)O)O)O)[O-] ChEBI Ontology Outgoing myricitrin(1−) (CHEBI:144432) is a flavonoid oxoanion (CHEBI:60038) myricitrin(1−) (CHEBI:144432) is conjugate base of myricitrin (CHEBI:70082) Incoming myricitrin (CHEBI:70082) is conjugate acid of myricitrin(1−) (CHEBI:144432) Synonyms Sources myricetin 3-O-α-L-rhamnoside UniProt myricitrin anion ChEBI Citations Types Sources 18534639 PubMed citation Europe PMC 29967287 PubMed citation SUBMITTER Last Modified 16 September 2019