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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
N-phosphonato-L-lombricine(2-) [CHEBI:58356] (1)
08. Chemical Category
08. Chemical Category
N-phosphonato-L-lombricine(2-) [CHEBI:58356] (1)
N-phosphonato-L-lombricine(2-) [CHEBI:58356] (1)
N-phosphonato-L-lombricine(2-) [CHEBI:58356] (1)
N-phosphonato-L-lombricine(2-) [CHEBI:58356] (1)
N-phosphonato-L-lombricine(2-) [CHEBI:58356] (1)
N-phosphonato-L-lombricine(2-) [CHEBI:58356] (1)
N-phosphonato-L-lombricine(2-) [CHEBI:58356] (1)
N-phosphonato-L-lombricine(2-) [CHEBI:58356] (1)
N-phosphonato-L-lombricine(2-) [CHEBI:58356] (1)
N-phosphonato-L-lombricine(2-) [CHEBI:58356] (1)
N-phosphonato-L-lombricine(2-) [CHEBI:58356] (1)
N-phosphonato-L-lombricine(2-) [CHEBI:58356] (1)
N-phosphonato-L-lombricine(2-) [CHEBI:58356] (1)
N-phosphonato-L-lombricine(2-) [CHEBI:58356] (1)
N-phosphonato-L-lombricine(2-) [CHEBI:58356] (1)
ChEBI Compound Accession Identifier :
[CHEBI:58356]
ChEBI Compound Description :
"An alpha-amino-acid anion obtained via deprotonation of the carboxy and phoisphate groups as well as protonation of the amino and guanidino groups of N-phospho-L-lombricine; major species at pH 7.3."
ChEBI Compound Identification Number :
58356
ChEBI InChI Value :
InChI=1S/C6H16N4O9P2/c7-4(5(11)12)3-19-21(16,17)18-2-1-9-6(8)10-20(13,14)15/h4H,1-3,7H2,(H,11,12)(H,16,17)(H5,8,9,10,13,14,15)/p-2/t4-/m0/s1
ChEBI InChIKey Value :
QOYUHKALUMVCHB-BYPYZUCNSA-L
ChEBI Compound Name :
N-phosphonato-L-lombricine(2-)
ChEBI SMILES Value :
[NH3+][C@@H](COP([O-])(=O)OCCNC(=[NH2+])NP([O-])([O-])=O)C([O-])=O
ChEBI Substance ID :
104222289
ChEBI URL :
ChEBI:58356
ChemSpider ID :
26331134
Ontomatica Chemical Accession Key (OnChAKey) :
QOYUHKALUMVCHB_BYPYZUCNSA_L_000_000000
PubChem Compound ID :
25203234