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CHEBI:32969 - D-lombricine

ChEBI IDCHEBI:32969
ChEBI NameD-lombricine
Stars
ASCII NameD-lombricine
Last Modified24 February 2006
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC6H15N4O6P
Net Charge0
Average Mass270.182
Monoisotopic Mass270.07292
SMILESN=C(N)NCCOP(=O)(O)OC[C@@H](N)C(=O)O
InChIInChI=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-/m1/s1
InChIKeyGSDBGCKBBJVPNC-SCSAIBSYSA-N
Roles Classification
Biological Role:
animal metabolite  Any eukaryotic metabolite produced during a metabolic reaction in animals that include diverse creatures from sponges, insects to mammals.
ChEBI Ontology
Outgoing Relation(s)
D-lombricine (CHEBI:32969) is a lombricine (CHEBI:25072)
D-lombricine (CHEBI:32969) is enantiomer of L-lombricine (CHEBI:16585)
Incoming Relation(s)
N-phospho-D-lombricine (CHEBI:35265) has functional parent D-lombricine (CHEBI:32969)
L-lombricine (CHEBI:16585) is enantiomer of D-lombricine (CHEBI:32969)
IUPAC Name 
O-{[2-(carbamimidamido)ethoxy](hydroxy)phosphoryl}-D-serine
Synonyms  Source
O3-([2-guanidinoethoxy]phosphono)-D-serineChEBI
D-LombricineKEGG COMPOUND
Manual XrefsDatabases
C01726KEGG COMPOUND