CHEBI:29748 - chorismate(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name chorismate(2−)
ChEBI ID CHEBI:29748
ChEBI ASCII Name chorismate(2-)
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:13993, CHEBI:23225
Supplier Information
Download Molfile XML SDF
Formula C10H8O6
Net Charge -2
Average Mass 224.16692
Monoisotopic Mass 224.03319
InChI InChI=1S/C10H10O6/c1-5(9(12)13)16-8-4-6(10(14)15)2-3-7(8)11/h2-4,7-8,11H,1H2,(H,12,13)(H,14,15)/p-2/t7-,8-/m1/s1
InChIKey WTFXTQVDAKGDEY-HTQZYQBOSA-L
SMILES O[C@@H]1C=CC(=C[C@H]1OC(=C)C([O-])=O)C([O-])=O
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing chorismate(2−) (CHEBI:29748) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
chorismate(2−) (CHEBI:29748) is a polyunsaturated dicarboxylic acid dianion (CHEBI:133492)
chorismate(2−) (CHEBI:29748) is conjugate base of chorismic acid (CHEBI:17333)
Incoming 4-amino-4-deoxychorismate(2−) (CHEBI:35181) has functional parent chorismate(2−) (CHEBI:29748)
chorismic acid (CHEBI:17333) is conjugate acid of chorismate(2−) (CHEBI:29748)
IUPAC Name
(3R,4R)-3-[(1-carboxylatoethenyl)oxy]-4-hydroxycyclohexa-1,5-diene-1-carboxylate
Synonym Source
chorismate UniProt
Registry Number Type Source
6278304 Beilstein Registry Number Beilstein
Last Modified
15 February 2017