CHEBI:16585 - L-lombricine

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ChEBI Name L-lombricine
ChEBI ID CHEBI:16585
ChEBI ASCII Name L-lombricine
Definition The L-enantiomer of lombricine.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:14526, CHEBI:6516, CHEBI:25071
Supplier Information
Download Molfile XML SDF
Formula C6H15N4O6P
Net Charge 0
Average Mass 270.18042
Monoisotopic Mass 270.07292
InChI InChI=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-/m0/s1
InChIKey GSDBGCKBBJVPNC-BYPYZUCNSA-N
SMILES N[C@@H](COP(O)(=O)OCCNC(N)=N)C(O)=O
Roles Classification
Biological Role(s): animal metabolite
Any eukaryotic metabolite produced during a metabolic reaction in animals that include diverse creatures from sponges, insects to mammals.
(via lombricine )
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ChEBI Ontology
Outgoing L-lombricine (CHEBI:16585) is a lombricine (CHEBI:25072)
L-lombricine (CHEBI:16585) is enantiomer of D-lombricine (CHEBI:32969)
L-lombricine (CHEBI:16585) is tautomer of L-lombricine dizwitterion (CHEBI:57825)
Incoming N-phospho-L-lombricine (CHEBI:18039) has functional parent L-lombricine (CHEBI:16585)
D-lombricine (CHEBI:32969) is enantiomer of L-lombricine (CHEBI:16585)
L-lombricine dizwitterion (CHEBI:57825) is tautomer of L-lombricine (CHEBI:16585)
IUPAC Name
O-{[2-(carbamimidamido)ethoxy](hydroxy)phosphoryl}-L-serine
Synonyms Sources
L-Lombricine KEGG COMPOUND
L-Serine, 2-((aminoiminomethyl)amino)ethyl hydrogen phosphate (ester) ChemIDplus
Lombricine KEGG COMPOUND
O3-([2-guanidinoethoxy]phosphono)-L-serine IUBMB
Manual Xref Database
C14177 KEGG COMPOUND
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Registry Numbers Types Sources
1729501 Reaxys Registry Number Reaxys
18416-85-8 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
13632802 PubMed citation Europe PMC
Last Modified
02 February 2015