Item 7 of 14 (back to results) previous next (3S,5S)-3,5-diammoniohexanoate Conjugate acid of (3S,5S)-3,5-diaminohexanoic acid.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Isomerases [EC:5] > Intramolecular transferases (mutases) [EC:5.4] > Transferring Amino Groups [EC:5.4.3] × 08. Chemical Category: ion [CHEBI:24870] × 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 the CH-NH2 group of donors [EC:1.4] (73)   With NAD or NADP as acceptor [EC:1.4.1] (40)   L-erythro-3,5-diaminohexanoate dehydrogenase [EC:1.4.1.11] (7)   (3S,5S)-3,5-diammoniohexanoate [CHEBI:57436] (1)  Isomerases [EC:5] (351)   Intramolecular transferases (mutases) [EC:5.4] (104)   Transferring Amino Groups [EC:5.4.3] (28)   Beta-lysine 5,6-aminomutase [EC:5.4.3.3] (2)   (3S,5S)-3,5-diammoniohexanoate [CHEBI:57436] (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)   (3S,5S)-3,5-diammoniohexanoate [CHEBI:57436] (1)  cation [CHEBI:36916] (947)   polyatomic cation [CHEBI:33702] (611)   amino-acid cation [CHEBI:33703] (102)   (3S,5S)-3,5-diammoniohexanoate [CHEBI:57436] (1)  polyatomic entity [CHEBI:36357] (18777)   polyatomic ion [CHEBI:36358] (2633)   polyatomic cation [CHEBI:33702] (611)   amino-acid cation [CHEBI:33703] (102)   (3S,5S)-3,5-diammoniohexanoate [CHEBI:57436] (1) ChEBI Compound Accession Identifier:   [CHEBI:57436] ChEBI Compound Description:   Conjugate acid of (3S,5S)-3,5-diaminohexanoic acid. ChEBI Compound Identification Number:   57436 ChEBI InChI Value:   InChI=1S/C6H14N2O2/c1-4(7)2-5(8)3-6(9)10/h4-5H,2-3,7-8H2,1H3,(H,9,10)/p+1/t4-,5-/m0/s1 ChEBI InChIKey Value:   NGDLSXMSQYUVSJ-WHFBIAKZSA-O ChEBI Compound Name:   (3S,5S)-3,5-diammoniohexanoate ChEBI SMILES Value:   C[C@H]([NH3+])C[C@H]([NH3+])CC([O-])=O ChEBI Substance ID:   96079629 ChEBI URL:   ChEBI:57436 ChemSpider ID:   26330786 Ontomatica Chemical Accession Key (OnChAKey):   NGDLSXMSQYUVSJ_WHFBIAKZSA_O_000_000000 PubChem Compound ID:   25244311