CHEBI:6259 - L-Lathyrine

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ChEBI Name L-Lathyrine
ChEBI ID CHEBI:6259
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C7H10N4O2
Net Charge 0
Average Mass 182.180
Monoisotopic Mass 182.080
InChI InChI=1S/C7H10N4O2/c8-5(6(12)13)3-4-1-2-10-7(9)11-4/h1-2,5H,3,8H2,(H,12,13)(H2,9,10,11)/t5-/m0/s1
InChIKey LIRGSTWGMWYHBN-YFKPBYRVSA-N
SMILES N[C@@H](Cc1ccnc(N)n1)C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via L-alpha-amino acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing L-Lathyrine (CHEBI:6259) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
Synonyms Sources
L-Lathyrine KEGG COMPOUND
Lathyrine KEGG COMPOUND
Manual Xrefs Databases
C00001376 KNApSAcK
C08290 KEGG COMPOUND
View more database links
Registry Number Type Source
13089-99-1 CAS Registry Number KEGG COMPOUND
Last Modified
26 March 2015