CHORISMATE
From metabolic_network
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Contents
Metabolite CHORISMATE
- smiles:
- C=C(C(=O)[O-])OC1(C(O)C=CC(C([O-])=O)=C1)
- common name:
- chorismate
- inchi key:
- InChIKey=WTFXTQVDAKGDEY-HTQZYQBOSA-L
- molecular weight:
- 224.17
- 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
- CAS : 55508-12-8
- PUBCHEM:
- HMDB : HMDB12199
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : 34395
"C=C(C(=O)[O-])OC1(C(O)C=CC(C([O-])=O)=C1)" cannot be used as a page name in this wiki.
