Item 1 of 1 (back to results) senecionine N-oxide null

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] > With NADH or NADPH as one donor, and incorporation of one atom of oxygen [EC:1.14.13] > Senecionine N-oxygenase [EC:1.14.13.101] > senecionine N-oxide [CHEBI:52070] × 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)   With NADH or NADPH as one donor, and incorporation of one atom of oxygen [EC:1.14.13] (391)   Senecionine N-oxygenase [EC:1.14.13.101] (7)   senecionine N-oxide [CHEBI:52070] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   oxide [CHEBI:25741] (2086)   N-oxide [CHEBI:35580] (23)   senecionine N-oxide [CHEBI:52070] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   oxide [CHEBI:25741] (2086)   N-oxide [CHEBI:35580] (23)   senecionine N-oxide [CHEBI:52070] (1) ChEBI Compound Accession Identifier:   [CHEBI:52070] ChEBI Compound Description:   null ChEBI Compound Identification Number:   52070 ChEBI InChI Value:   InChI=1S/C18H25NO6/c1-4-12-9-11(2)18(3,22)17(21)24-10-13-5-7-19(23)8-6-14(15(13)19)25-16(12)20/h4-5,11,14-15,22H,6-10H2,1-3H3/b12-4-/t11-,14-,15-,18-,19?/m1/s1 ChEBI InChIKey Value:   PLGBHVNNYDZWGZ-GPUZEBNTSA-N ChEBI Compound Name:   senecionine N-oxide ChEBI SMILES Value:   [H]\\C(C)=C1/C[C@@H](C)[C@@](C)(O)C(=O)OCC2=CC[N+]3([O-])CC[C@@]([H])(OC1=O)[C@@]23[H] ChEBI Substance ID:   57304844 ChEBI URL:   ChEBI:52070 ChemSpider ID:   21865984 Ontomatica Chemical Accession Key (OnChAKey):   PLGBHVNNYDZWGZ_GPUZEBNTSA_N_000_000000 PubChem Compound ID:   5380876