EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:16770 - N5-(L-1-carboxyethyl)-L-ornithine

ChEBI IDCHEBI:16770
ChEBI NameN5-(L-1-carboxyethyl)-L-ornithine
Stars
ASCII NameN(5)-(L-1-carboxyethyl)-L-ornithine
DefinitionThe N5-[(S)-1-carboxyethyl] derivative of L-ornithine.
Secondary ChEBI IDsCHEBI:7392, CHEBI:12654, CHEBI:21841
Last Modified5 February 2015
DownloadsMolfile
FormulaC8H16N2O4
Net Charge0
Average Mass204.226
Monoisotopic Mass204.11101
SMILESC[C@H](NCCC[C@H](N)C(=O)O)C(=O)O
InChIInChI=1S/C8H16N2O4/c1-5(7(11)12)10-4-2-3-6(9)8(13)14/h5-6,10H,2-4,9H2,1H3,(H,11,12)(H,13,14)/t5-,6-/m0/s1
InChIKeyDEGCDQUOHKYOQM-WDSKDSINSA-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)
N5-(L-1-carboxyethyl)-L-ornithine (CHEBI:16770) is a L-ornithine derivative (CHEBI:21368)
N5-(L-1-carboxyethyl)-L-ornithine (CHEBI:16770) is a non-proteinogenic α-amino acid (CHEBI:83925)
N5-(L-1-carboxyethyl)-L-ornithine (CHEBI:16770) is tautomer of N5-(L-1-carboxyethyl)-L-ornithine dizwitterion (CHEBI:57889)
Incoming Relation(s)
N5-(L-1-carboxyethyl)-L-ornithine dizwitterion (CHEBI:57889) is tautomer of N5-(L-1-carboxyethyl)-L-ornithine (CHEBI:16770)
IUPAC Name 
N5-[(1S)-1-carboxyethyl]-L-ornithine
Synonym  Source
N5-(L-1-Carboxyethyl)-L-ornithineKEGG COMPOUND
Manual XrefsDatabases
C04210KEGG COMPOUND