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S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion
"Zwitterionic form of S-(5-deoxy-D-ribos-5-yl)-L-homocysteine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3."


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04. Bioactive Capabilities of Specific Chemicals : Hydrolases [EC:3] > Glycosylases [EC:3.2] > Hydrolysing N-glycosyl compounds [EC:3.2.2] > Adenosylhomocysteine nucleosidase [EC:3.2.2.9] > S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion [CHEBI:58195]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Hydrolases [EC:3] (824) 
 Glycosylases [EC:3.2] (112) 
 Hydrolysing N-glycosyl compounds [EC:3.2.2] (33) 
 Adenosylhomocysteine nucleosidase [EC:3.2.2.9] (8) 
 S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion [CHEBI:58195] (1)
 Lyases [EC:4] (743) 
 Carbon-sulfur lyases [EC:4.4] (49) 
 (only sub-subclass identified to date) [EC:4.4.1] (49) 
 S-ribosylhomocysteine lyase [EC:4.4.1.21] (3) 
 S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion [CHEBI:58195] (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) 
 S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion [CHEBI:58195] (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) 
 S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion [CHEBI:58195] (1)
ChEBI Compound Accession Identifier  [CHEBI:58195]
ChEBI Compound Description  "Zwitterionic form of S-(5-deoxy-D-ribos-5-yl)-L-homocysteine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3."
ChEBI Compound Identification Number  58195
ChEBI InChI Value  InChI=1S/C9H17NO6S/c10-4(8(13)14)1-2-17-3-5-6(11)7(12)9(15)16-5/h4-7,9,11-12,15H,1-3,10H2,(H,13,14)/t4-,5+,6+,7+,9?/m0/s1
ChEBI InChIKey Value  IQFWYNFDWRYSRA-BLELIYKESA-N
ChEBI Compound Name  S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion
ChEBI SMILES Value  [NH3+][C@@H](CCSC[C@H]1OC(O)[C@H](O)[C@@H]1O)C([O-])=O
ChEBI Substance ID  103158477
ChEBI URL  ChEBI:58195
ChemSpider ID  0
Ontomatica Chemical Accession Key (OnChAKey)  IQFWYNFDWRYSRA_BLELIYKESA_N_000_000001
PubChem Compound ID  49792010