CHEBI:5896 - Indicaxanthin

ChEBI IDCHEBI:5896
ChEBI NameIndicaxanthin
Stars
Last Modified26 March 2015
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FormulaC14H16N2O6
Net Charge0
Average Mass308.290
Monoisotopic Mass308.10084
SMILESO=C(O)C1=C/C(=C/C=[N+]2/CCC[C@H]2C(=O)[O-])C[C@@H](C(=O)O)N1
InChIInChI=1S/C14H16N2O6/c17-12(18)9-6-8(7-10(15-9)13(19)20)3-5-16-4-1-2-11(16)14(21)22/h3,5-6,10-11H,1-2,4,7H2,(H3,17,18,19,20,21,22)/t10-,11-/m0/s1
InChIKeyRJIIQBYZGJSODH-QWRGUYRKSA-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)
Indicaxanthin (CHEBI:5896) is a non-proteinogenic α-amino acid (CHEBI:83925)
Synonym  Source
IndicaxanthinKEGG COMPOUND
Manual XrefsDatabases
C08549KEGG COMPOUND
C00001591KNApSAcK
Registry NumbersSources
CAS:2181-75-1KEGG COMPOUND