Item 3 of 4 (back to results) previous next 3,4-dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione A seco-androstane that is 9,10-secoandrostane which is substituted by oxo groups at positions 9 and 17 and in which the A-ring is aromatic and bears hydroxy groups at positions 3 and 4.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on single donors with incorporation of molecular oxygen (oxygenases) [EC:1.13] > With incorporation of two atoms of oxygen [EC:1.13.11] > 3,4-dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione 4,5-dioxygenase [EC:1.13.11.25] × 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 single donors with incorporation of molecular oxygen (oxygenases) [EC:1.13] (176)   With incorporation of two atoms of oxygen [EC:1.13.11] (139)   3,4-dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione 4,5-dioxygenase [EC:1.13.11.25] (4)   3,4-dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione [CHEBI:15896] (1)  Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587)   With reduced flavin or flavoprotein as one donor, and incorporation of one atom of oxygen [EC:1.14.14] (21)   3-hydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione monooxygenase [EC:1.14.14.12] (7)   3,4-dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione [CHEBI:15896] (1) 08. Chemical Category  08. Chemical Category  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)   lipid [CHEBI:18059] (3532)   steroid [CHEBI:35341] (716)   seco-steroid [CHEBI:35788] (12)   seco-androstane [CHEBI:26616] (7)   3,4-dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione [CHEBI:15896] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic polycyclic compound [CHEBI:51958] (1654)   steroid [CHEBI:35341] (716)   seco-steroid [CHEBI:35788] (12)   seco-androstane [CHEBI:26616] (7)   3,4-dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione [CHEBI:15896] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   cyclic compound [CHEBI:33595] (7817)   polycyclic compound [CHEBI:33635] (4078)   organic polycyclic compound [CHEBI:51958] (1654)   steroid [CHEBI:35341] (716)   seco-steroid [CHEBI:35788] (12)   seco-androstane [CHEBI:26616] (7)   3,4-dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione [CHEBI:15896] (1)  organic cyclic compound [CHEBI:33832] (7633)   organic polycyclic compound [CHEBI:51958] (1654)   steroid [CHEBI:35341] (716)   seco-steroid [CHEBI:35788] (12)   seco-androstane [CHEBI:26616] (7)   3,4-dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione [CHEBI:15896] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic polycyclic compound [CHEBI:51958] (1654)   steroid [CHEBI:35341] (716)   seco-steroid [CHEBI:35788] (12)   seco-androstane [CHEBI:26616] (7)   3,4-dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione [CHEBI:15896] (1) ChEBI Compound Accession Identifier:   [CHEBI:15896] ChEBI Compound Description:   A seco-androstane that is 9,10-secoandrostane which is substituted by oxo groups at positions 9 and 17 and in which the A-ring is aromatic and bears hydroxy groups at positions 3 and 4. ChEBI Compound Identification Number:   15896 ChEBI InChI Value:   InChI=1S/C19H24O4/c1-11-3-7-16(21)18(23)12(11)4-5-13-14-6-8-17(22)19(14,2)10-9-15(13)20/h3,7,13-14,21,23H,4-6,8-10H2,1-2H3/t13-,14-,19-/m0/s1 ChEBI InChIKey Value:   YUHVBHDSVLKFNI-NJSLBKSFSA-N ChEBI Compound Name:   3,4-dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione ChEBI SMILES Value:   [H][C@@]1(CCc2c(C)ccc(O)c2O)C(=O)CC[C@]2(C)C(=O)CC[C@@]12[H] ChEBI Substance ID:   8144843 ChEBI URL:   ChEBI:15896 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   YUHVBHDSVLKFNI_NJSLBKSFSA_N_000_000000 PubChem Compound ID:   440483