Item 3 of 5 (back to results) previous next L-lombricine dizwitterion "A zwitterionic form of L-lombricine where the carboxy and phosphate groups are anionic and the amino and guanidino groups are cationic; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring phosphorus-containing groups [EC:2.7] > Phosphotransferases with a nitrogenous group as acceptor [EC:2.7.3] > Lombricine kinase [EC:2.7.3.5] × 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  Transferases [EC:2] (1441)   Transferring phosphorus-containing groups [EC:2.7] (369)   Phosphotransferases with a nitrogenous group as acceptor [EC:2.7.3] (21)   Lombricine kinase [EC:2.7.3.5] (5)   L-lombricine dizwitterion [CHEBI:57825] (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-lombricine dizwitterion [CHEBI:57825] (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-lombricine dizwitterion [CHEBI:57825] (1) ChEBI Compound Accession Identifier:   [CHEBI:57825] ChEBI Compound Description:   "A zwitterionic form of L-lombricine where the carboxy and phosphate groups are anionic and the amino and guanidino groups are cationic; major species at pH 7.3." ChEBI Compound Identification Number:   57825 ChEBI InChI Value:   InChI=1S/C6H15N4O6P/c7-4(5(11)12)3-16-17(13,14)15-2-1-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H,13,14)(H4,8,9,10)/t4-/m0/s1 ChEBI InChIKey Value:   GSDBGCKBBJVPNC-BYPYZUCNSA-N ChEBI Compound Name:   L-lombricine dizwitterion ChEBI SMILES Value:   NC(=[NH2+])NCCOP([O-])(=O)OC[C@H]([NH3+])C([O-])=O ChEBI Substance ID:   99437453 ChEBI URL:   ChEBI:57825 ChemSpider ID:   0 Ontomatica Chemical Accession Key (OnChAKey):   GSDBGCKBBJVPNC_BYPYZUCNSA_N_000_000001 PubChem Compound ID:   46931096