ChEFS (Wedge)

Item 1 of 1 (back to results)

gossypetin-3-olate
"The conjugate base of gossypetin arising from selective deprotonation of the hydroxy group at the 3-position; major species at pH 7.3."

Current search:

Select any link to see items in a related category.

more general categories

information about this item

04. Bioactive Capabilities of Specific Chemicals

			Transferases [EC:2] (1441)

				Transferring one-carbon groups [EC:2.1] (318)

					Methyltransferases [EC:2.1.1] (279)

						8-hydroxyquercetin 8-O-methyltransferase [EC:2.1.1.88] (5)

gossypetin-3-olate [CHEBI:57759] (1)

08. Chemical Category

			ion [CHEBI:24870] (4391)

					anion [CHEBI:22563] (3454)

							organic anion [CHEBI:25696] (3155)

								flavonoid oxoanion [CHEBI:60038] (30)

gossypetin-3-olate [CHEBI:57759] (1)

					organic ion [CHEBI:25699] (3577)

						organic anion [CHEBI:25696] (3155)

							flavonoid oxoanion [CHEBI:60038] (30)

gossypetin-3-olate [CHEBI:57759] (1)

			main group molecular entity [CHEBI:33579] (25650)

				p-block molecular entity [CHEBI:33675] (25343)

					carbon group molecular entity [CHEBI:33582] (23847)

						organic molecular entity [CHEBI:50860] (23769)

							organic ion [CHEBI:25699] (3577)

								organic anion [CHEBI:25696] (3155)

									flavonoid oxoanion [CHEBI:60038] (30)

gossypetin-3-olate [CHEBI:57759] (1)

ChEBI Compound Accession Identifier:

[CHEBI:57759]

ChEBI Compound Description:

"The conjugate base of gossypetin arising from selective deprotonation of the hydroxy group at the 3-position; major species at pH 7.3."

ChEBI Compound Identification Number:

57759

ChEBI InChI Value:

InChI=1S/C15H10O8/c16-6-2-1-5(3-7(6)17)14-13(22)12(21)10-8(18)4-9(19)11(20)15(10)23-14/h1-4,16-20,22H/p-1

ChEBI InChIKey Value:

YRRAGUMVDQQZIY-UHFFFAOYSA-M

ChEBI Compound Name:

gossypetin-3-olate

ChEBI SMILES Value:

Oc1ccc(cc1O)-c1oc2c(O)c(O)cc(O)c2c(=O)c1[O-]

ChEBI Substance ID:

99437404

ChEBI URL:

ChEBI:57759

ChemSpider ID:

26330900

Ontomatica Chemical Accession Key (OnChAKey):

YRRAGUMVDQQZIY_UHFFFAOYSA_M_000_000000

PubChem Compound ID:

25201917