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CHEBI:6259 - L-Lathyrine

Default Structure
ChEBI IDCHEBI:6259
ChEBI NameL-Lathyrine
Stars
Last Modified26 March 2015
DownloadsMolfile
FormulaC7H10N4O2
Net Charge0
Average Mass182.183
Monoisotopic Mass182.08038
SMILESNc1nccc(C[C@H](N)C(=O)O)n1
InChIInChI=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
InChIKeyLIRGSTWGMWYHBN-YFKPBYRVSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
L-Lathyrine (CHEBI:6259) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
Synonyms  Source
LathyrineKEGG COMPOUND
L-LathyrineKEGG COMPOUND
Manual XrefsDatabases
C00001376KNApSAcK
C08290KEGG COMPOUND
Registry NumbersSources
CAS:13089-99-1KEGG COMPOUND