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CHEBI:8342 - Portulacaxanthin III

ChEBI IDCHEBI:8342
ChEBI NamePortulacaxanthin III
Stars
Last Modified26 March 2015
DownloadsMolfile
FormulaC11H12N2O6
Net Charge0
Average Mass268.225
Monoisotopic Mass268.06954
SMILESO=C(O)C/N=C\C=C1\C=C(C(=O)O)N[C@H](C(=O)O)C1
InChIInChI=1S/C11H12N2O6/c14-9(15)5-12-2-1-6-3-7(10(16)17)13-8(4-6)11(18)19/h1-3,8,13H,4-5H2,(H,14,15)(H,16,17)(H,18,19)/b6-1-,12-2-/t8-/m0/s1
InChIKeyZZZQMKRQWYRKFG-HVXFQPPXSA-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)
Portulacaxanthin III (CHEBI:8342) is a non-proteinogenic α-amino acid (CHEBI:83925)
Synonym  Source
Portulacaxanthin IIIKEGG COMPOUND
Manual XrefsDatabases
C08566KEGG COMPOUND
C00001605KNApSAcK
Registry NumbersSources
CAS:135545-99-2KEGG COMPOUND