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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 2-oxoglutarate as one donor, and incorporation of one atom each of oxygen into both donors [EC:1.14.11] (70) 2-oxoglutarate/L-arginine monooxygenase/decarboxylase (succinate-forming) [EC:1.14.11.34] (10) N(5)-[(hydroxyamino)(imino)methyl]-L-ornithinium(1+) [CHEBI:60107] (1) With NADH or NADPH as one donor, and incorporation of one atom of oxygen [EC:1.14.13] (391) Nitric-oxide synthase (NADPH dependent) [EC:1.14.13.39] (9) N(5)-[(hydroxyamino)(imino)methyl]-L-ornithinium(1+) [CHEBI:60107] (1) Nitric-oxide synthase (NAD(P)H-dependent) [EC:1.14.13.165] (11) N(5)-[(hydroxyamino)(imino)methyl]-L-ornithinium(1+) [CHEBI:60107] (1) 08. Chemical Category 08. Chemical Category ion [CHEBI:24870] (4391) polyatomic ion [CHEBI:36358] (2633) polyatomic cation [CHEBI:33702] (611) amino-acid cation [CHEBI:33703] (102) alpha-amino-acid cation [CHEBI:33719] (94) N(5)-[(hydroxyamino)(imino)methyl]-L-ornithinium(1+) [CHEBI:60107] (1) cation [CHEBI:36916] (947) polyatomic cation [CHEBI:33702] (611) amino-acid cation [CHEBI:33703] (102) alpha-amino-acid cation [CHEBI:33719] (94) N(5)-[(hydroxyamino)(imino)methyl]-L-ornithinium(1+) [CHEBI:60107] (1) polyatomic entity [CHEBI:36357] (18777) polyatomic ion [CHEBI:36358] (2633) polyatomic cation [CHEBI:33702] (611) amino-acid cation [CHEBI:33703] (102) alpha-amino-acid cation [CHEBI:33719] (94) N(5)-[(hydroxyamino)(imino)methyl]-L-ornithinium(1+) [CHEBI:60107] (1) ChEBI Compound Accession Identifier: [CHEBI:60107] ChEBI Compound Description: Conjugate acid of N(5)-[(hydroxyamino)(imino)methyl]-L-ornithine having an anionic carboxy group and protonated amiino and guanidino groups. It is the principal microspecies present at pH 7.3. ChEBI Compound Identification Number: 60107 ChEBI InChI Value: InChI=1S/C6H14N4O3/c7-4(5(11)12)2-1-3-9-6(8)10-13/h4,13H,1-3,7H2,(H,11,12)(H3,8,9,10)/p+1/t4-/m0/s1 ChEBI InChIKey Value: FQWRAVYMZULPNK-BYPYZUCNSA-O ChEBI Compound Name: N(5)-[(hydroxyamino)(imino)methyl]-L-ornithinium(1+) ChEBI SMILES Value: [NH3+][C@@H](CCCNC(=[NH2+])NO)C([O-])=O ChEBI Substance ID: 99319547 ChEBI URL: ChEBI:60107 ChemSpider ID: 26331818 Ontomatica Chemical Accession Key (OnChAKey): FQWRAVYMZULPNK_BYPYZUCNSA_O_000_000000 PubChem Compound ID: 36688091