CHEBI:144055 - isorhamnetin(1−)

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ChEBI Name isorhamnetin(1−) ChEBI ID CHEBI:144055 ChEBI ASCII Name isorhamnetin(1-) Definition A flavonoid oxoanion that is the conjugate base of isorhamnetin, arising from the deprotonation of the 7-hydroxy group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat 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 C16H11O7 Net Charge -1 Average Mass 315.258 Monoisotopic Mass 315.05103 InChI InChI=1S/C16H12O7/c1-22-11-4-7(2-3-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3/p-1 InChIKey IZQSVPBOUDKVDZ-UHFFFAOYSA-M SMILES C12=C(OC(=C(C1=O)O)C3=CC(=C(C=C3)O)OC)C=C(C=C2O)[O-] ChEBI Ontology Outgoing isorhamnetin(1−) (CHEBI:144055) is a flavonoid oxoanion (CHEBI:60038) isorhamnetin(1−) (CHEBI:144055) is conjugate base of isorhamnetin (CHEBI:6052) Incoming isorhamnetin (CHEBI:6052) is conjugate acid of isorhamnetin(1−) (CHEBI:144055) IUPAC Name 3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-olate Synonyms Sources 3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-olate IUPAC isorhamnetin UniProt Last Modified 05 July 2019