Item 5 of 5 (back to results) previous 8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-olate "The conjugate base of 2,8-dihydroxy-1,4-naphthoquinone arising from selective deprotonation of the 2-hydroxy group; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] > Miscellaneous [EC:1.14.99] > Juglone 3-monooxygenase [EC:1.14.99.27] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Oxidoreductases [EC:1] (1697)   Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587)   Miscellaneous [EC:1.14.99] (78)   Juglone 3-monooxygenase [EC:1.14.99.27] (5)   8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-olate [CHEBI:58026] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-olate [CHEBI:58026] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-olate [CHEBI:58026] (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)   8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-olate [CHEBI:58026] (1) ChEBI Compound Accession Identifier:   [CHEBI:58026] ChEBI Compound Description:   "The conjugate base of 2,8-dihydroxy-1,4-naphthoquinone arising from selective deprotonation of the 2-hydroxy group; major species at pH 7.3." ChEBI Compound Identification Number:   58026 ChEBI InChI Value:   InChI=1S/C10H6O4/c11-6-3-1-2-5-7(12)4-8(13)10(14)9(5)6/h1-4,11,13H/p-1 ChEBI InChIKey Value:   VYGYXAIGQZWAQC-UHFFFAOYSA-M ChEBI Compound Name:   8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-olate ChEBI SMILES Value:   Oc1cccc2C(=O)C=C([O-])C(=O)c12 ChEBI Substance ID:   103158337 ChEBI URL:   ChEBI:58026 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   VYGYXAIGQZWAQC_UHFFFAOYSA_M_000_000000 PubChem Compound ID:   25202315