CHORISMATE
From metabolic_network
Contents
Metabolite CHORISMATE
- smiles:
- C=C(C(=O)[O-])OC1(C(O)C=CC(C([O-])=O)=C1)
- molecular weight:
- 224.17
- inchi key:
- InChIKey=WTFXTQVDAKGDEY-HTQZYQBOSA-L
- common name:
- chorismate
- Synonym(s):
- chorismic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : chor
- CAS : 55508-12-8
- HMDB : HMDB12199
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C=C(C(=O)[O-])OC1(C(O)C=CC(C([O-])=O)=C1)" cannot be used as a page name in this wiki.