CHEBI:8340 - Portulacaxanthin I

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ChEBI Name Portulacaxanthin I
ChEBI ID CHEBI:8340
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C14H16N2O7
Net Charge 0
Average Mass 324.287
Monoisotopic Mass 324.09575
InChI InChI=1S/C14H16N2O7/c17-8-5-11(14(22)23)16(6-8)2-1-7-3-9(12(18)19)15-10(4-7)13(20)21/h1-3,8,10-11,17H,4-6H2,(H3,18,19,20,21,22,23)/t8-,10+,11+/m1/s1
InChIKey GVARXLMKUDMZFN-MIMYLULJSA-N
SMILES O[C@@H]1C[C@@H](C([O-])=O)\[N+](C1)=C/C=C1C[C@H](NC(=C\1)C(O)=O)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 Portulacaxanthin I (CHEBI:8340) is a non-proteinogenic α-amino acid (CHEBI:83925)
Synonym Source
Portulacaxanthin I KEGG COMPOUND
Manual Xrefs Databases
C00001603 KNApSAcK
C08564 KEGG COMPOUND
View more database links
Registry Number Type Source
11042-69-6 CAS Registry Number KEGG COMPOUND
Last Modified
26 March 2015