CHEBI:8342 - Portulacaxanthin III

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ChEBI Name Portulacaxanthin III ChEBI ID CHEBI:8342 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C11H12N2O6 Net Charge 0 Average Mass 268.223 Monoisotopic Mass 268.06954 InChI InChI=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 InChIKey ZZZQMKRQWYRKFG-HVXFQPPXSA-N SMILES OC(=O)C\N=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 III (CHEBI:8342) is a non-proteinogenic α-amino acid (CHEBI:83925) Synonym Source Portulacaxanthin III KEGG COMPOUND Manual Xrefs Databases C00001605 KNApSAcK C08566 KEGG COMPOUND View more database links Registry Number Type Source 135545-99-2 CAS Registry Number KEGG COMPOUND Last Modified 26 March 2015