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CHEBI:35265 - N-phospho-D-lombricine

ChEBI IDCHEBI:35265
ChEBI NameN-phospho-D-lombricine
Stars
ASCII NameN-phospho-D-lombricine
Secondary ChEBI IDsCHEBI:7333, CHEBI:33021
Last Modified22 February 2007
SubmitterMarcus Ennis
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-/m1/s1
InChIKeyQOYUHKALUMVCHB-SCSAIBSYSA-N
ChEBI Ontology
Outgoing Relation(s)
N-phospho-D-lombricine (CHEBI:35265) has functional parent D-lombricine (CHEBI:32969)
N-phospho-D-lombricine (CHEBI:35265) is a phosphoramide (CHEBI:17102)
N-phospho-D-lombricine (CHEBI:35265) is enantiomer of N-phospho-L-lombricine (CHEBI:18039)
Incoming Relation(s)
N-phospho-L-lombricine (CHEBI:18039) is enantiomer of N-phospho-D-lombricine (CHEBI:35265)
IUPAC Name 
O-[hydroxy(2-{[imino(phosphonoamino)methyl]amino}ethoxy)phosphoryl]-D-serine
Synonym  Source
N-Phospho-D-lombricineKEGG COMPOUND
Manual XrefsDatabases
C02855KEGG COMPOUND