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CHEBI:58356 - N-phosphonato-L-lombricine(2−)

ChEBI IDCHEBI:58356
ChEBI NameN-phosphonato-L-lombricine(2−)
Stars
ASCII NameN-phosphonato-L-lombricine(2-)
DefinitionAn α-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.
Last Modified8 July 2015
DownloadsMolfile
FormulaC6H14N4O9P2
Net Charge-2
Average Mass348.145
Monoisotopic Mass348.02470
SMILES[NH2+]=C(NCCOP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])NP(=O)([O-])[O-]
InChIInChI=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
InChIKeyQOYUHKALUMVCHB-BYPYZUCNSA-L
ChEBI Ontology
Outgoing Relation(s)
N-phosphonato-L-lombricine(2−) (CHEBI:58356) is a organophosphate oxoanion (CHEBI:58945)
N-phosphonato-L-lombricine(2−) (CHEBI:58356) is a α-amino-acid anion (CHEBI:33558)
N-phosphonato-L-lombricine(2−) (CHEBI:58356) is conjugate base of N-phospho-L-lombricine (CHEBI:18039)
Incoming Relation(s)
N-phospho-L-lombricine (CHEBI:18039) is conjugate acid of N-phosphonato-L-lombricine(2−) (CHEBI:58356)
IUPAC Name 
(11S)-11-azaniumyl-3-iminio-1,1,8-trioxido-7,9-dioxa-2,4-diaza-1,8-diphosphadodecan-12-oate 1,8-dioxide
Synonyms  Source
N-phosphonato-L-lombricine dianionChEBI
N-phosphonato-L-lombricineChEBI
UniProt Name  Source
N-phospho-L-lombricineUniProt