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 a sulfur group of donors [EC:1.8] (62) With a disulfide as acceptor [EC:1.8.4] (18) Peptide-methionine (S)-S-oxide reductase [EC:1.8.4.11] (3) L-methionine (S)-S-oxide zwitterion [CHEBI:58772] (1) L-methionine (S)-S-oxide reductase [EC:1.8.4.13] (3) L-methionine (S)-S-oxide zwitterion [CHEBI:58772] (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) organic molecule [CHEBI:72695] (11399) dipolar compound [CHEBI:51151] (494) zwitterion [CHEBI:27369] (494) amino acid zwitterion [CHEBI:35238] (229) L-methionine (S)-S-oxide zwitterion [CHEBI:58772] (1) polyatomic entity [CHEBI:36357] (18777) molecule [CHEBI:25367] (11520) organic molecule [CHEBI:72695] (11399) dipolar compound [CHEBI:51151] (494) zwitterion [CHEBI:27369] (494) amino acid zwitterion [CHEBI:35238] (229) L-methionine (S)-S-oxide zwitterion [CHEBI:58772] (1) ChEBI Compound Accession Identifier: [CHEBI:58772] ChEBI Compound Description: Zwitterionic form of L-methionine (S)-S-oxide. ChEBI Compound Identification Number: 58772 ChEBI InChI Value: InChI=1S/C5H11NO3S/c1-10(9)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-,10-/m0/s1 ChEBI InChIKey Value: QEFRNWWLZKMPFJ-MFXDVPHUSA-N ChEBI Compound Name: L-methionine (S)-S-oxide zwitterion ChEBI SMILES Value: C[S@](=O)CC[C@H]([NH3+])C([O-])=O ChEBI Substance ID: 92741647 ChEBI URL: ChEBI:58772 ChemSpider ID: 0 Ontomatica Chemical Accession Key (OnChAKey): QEFRNWWLZKMPFJ_MFXDVPHUSA_N_000_000001 PubChem Compound ID: 11869257
