CHEBI:5896 - Indicaxanthin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Indicaxanthin
ChEBI ID CHEBI:5896
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C14H16N2O6
Net Charge 0
Average Mass 308.287
Monoisotopic Mass 308.101
InChI InChI=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
InChIKey RJIIQBYZGJSODH-QWRGUYRKSA-N
SMILES OC(=O)[C@@H]1CC(=C\C=[N+]2\CCC[C@H]2C([O-])=O)/C=C(N1)C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Indicaxanthin (CHEBI:5896) is a non-proteinogenic α-amino acid (CHEBI:83925)
Synonym Source
Indicaxanthin KEGG COMPOUND
Manual Xrefs Databases
C00001591 KNApSAcK
C08549 KEGG COMPOUND
View more database links
Registry Number Type Source
2181-75-1 CAS Registry Number KEGG COMPOUND
Last Modified
26 March 2015