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CHEBI:18039 - N-phospho-L-lombricine

ChEBI IDCHEBI:18039
ChEBI NameN-phospho-L-lombricine
Stars
ASCII NameN-phospho-L-lombricine
DefinitionA phosphoramide consisting of L-lombricine having a phospho group attached to the guanidine.
Secondary ChEBI IDsCHEBI:12613, CHEBI:21781
Last Modified4 January 2011
DownloadsMolfile
FormulaC6H16N4O9P2
Net Charge0
Average Mass350.161
Monoisotopic Mass350.03925
SMILESN=C(NCCOP(=O)(O)OC[C@H](N)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)/t4-/m0/s1
InChIKeyQOYUHKALUMVCHB-BYPYZUCNSA-N
ChEBI Ontology
Outgoing Relation(s)
N-phospho-L-lombricine (CHEBI:18039) has functional parent L-lombricine (CHEBI:16585)
N-phospho-L-lombricine (CHEBI:18039) is a phosphoramide (CHEBI:17102)
N-phospho-L-lombricine (CHEBI:18039) is conjugate acid of N-phosphonato-L-lombricine(2−) (CHEBI:58356)
N-phospho-L-lombricine (CHEBI:18039) is enantiomer of N-phospho-D-lombricine (CHEBI:35265)
Incoming Relation(s)
N-phosphonato-L-lombricine(2−) (CHEBI:58356) is conjugate base of N-phospho-L-lombricine (CHEBI:18039)
N-phospho-D-lombricine (CHEBI:35265) is enantiomer of N-phospho-L-lombricine (CHEBI:18039)
IUPAC Name 
O-[hydroxy(2-{[imino(phosphonoamino)methyl]amino}ethoxy)phosphoryl]-L-serine
Synonyms  Source
N-phosphonolombricineChEBI
N-PhosphoryllombricineChemIDplus
N-Phosphoryl lombricineChEBI
N-Phospho-L-lombricineKEGG COMPOUND
N-PhospholombricineKEGG COMPOUND
Manual XrefsDatabases
C14178KEGG COMPOUND
Registry NumbersSources
CAS:25540-15-2ChemIDplus
CAS:25540-15-2KEGG COMPOUND