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L-cystine zwitterion
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04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on a sulfur group of donors [EC:1.8] > With NAD or NADP as acceptor [EC:1.8.1] > Cystine reductase [EC:1.8.1.6]
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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 NAD or NADP as acceptor [EC:1.8.1] (33) 
 Cystine reductase [EC:1.8.1.6] (5) 
 L-cystine zwitterion [CHEBI:35491] (1)
 Lyases [EC:4] (743) 
 Carbon-sulfur lyases [EC:4.4] (49) 
 (only sub-subclass identified to date) [EC:4.4.1] (49) 
 Cystathionine gamma-lyase [EC:4.4.1.1] (12) 
 L-cystine zwitterion [CHEBI:35491] (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) 
 cystine zwitterion [CHEBI:35492] (2) 
 L-cystine zwitterion [CHEBI:35491] (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) 
 cystine zwitterion [CHEBI:35492] (2) 
 L-cystine zwitterion [CHEBI:35491] (1)
ChEBI Compound Accession Identifier  [CHEBI:35491]
ChEBI Compound Description  null
ChEBI Compound Identification Number  35491
ChEBI InChI Value  InChI=1S/C6H12N2O4S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4-/m0/s1
ChEBI InChIKey Value  LEVWYRKDKASIDU-IMJSIDKUSA-N
ChEBI Compound Name  L-cystine zwitterion
ChEBI SMILES Value  [NH3+][C@@H](CSSC[C@H]([NH3+])C([O-])=O)C([O-])=O
ChEBI Substance ID  49742708
ChEBI URL  ChEBI:35491
ChemSpider ID  0
Ontomatica Chemical Accession Key (OnChAKey)  LEVWYRKDKASIDU_IMJSIDKUSA_N_000_000001
PubChem Compound ID  6992103