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CHEBI:169449 - L-Oxalylalbizziine

ChEBI IDCHEBI:169449
ChEBI NameL-Oxalylalbizziine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC6H9N3O6
Net Charge0
Average Mass219.153
Monoisotopic Mass219.04914
SMILESNC(CNC(=O)NC(=O)C(=O)O)C(=O)O
InChIInChI=1S/C6H9N3O6/c7-2(4(11)12)1-8-6(15)9-3(10)5(13)14/h2H,1,7H2,(H,11,12)(H,13,14)(H2,8,9,10,15)
InChIKeyWLHZKQYVDKRZKW-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Malus domestica (ncbitaxon:3750) exocarp (BTO:0000733) MetaboLights (MTBLS2384) Strain: Malus x domestica Borkh. cv. Ruixue
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-Oxalylalbizziine (CHEBI:169449) is a α-amino acid (CHEBI:33704)
IUPAC Name 
2-amino-3-(oxalocarbamoylamino)propanoic acid
Manual XrefsDatabases
35014758ChemSpider
HMDB0039164HMDB