CHEBI:144432 - myricitrin(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name myricitrin(1−)
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
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
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 Waiting for Citations Types Sources
18534639 PubMed citation Europe PMC
29967287 PubMed citation SUBMITTER
Last Modified
16 September 2019