Difference between revisions of "RXN-12869"
From metabolic_network
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Revision as of 23:09, 9 January 2018
Contents
Metabolite ISOCHORISMATE
- smiles:
- C=C(C(=O)[O-])OC1(C=CC=C(C1O)C([O-])=O)
- inchi key:
- InChIKey=NTGWPRCCOQCMGE-YUMQZZPRSA-L
- common name:
- isochorismate
- molecular weight:
- 224.17
- Synonym(s):
- Isochorismic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 22642-82-6
- DRUGBANK : DB02793
- PUBCHEM:
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : 36293
"C=C(C(=O)[O-])OC1(C=CC=C(C1O)C([O-])=O)" cannot be used as a page name in this wiki.
