Difference between revisions of "4-hydroxybenzoate"
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Latest revision as of 18:29, 25 March 2018
Contents
Metabolite 4-hydroxybenzoate
- smiles:
- C(C1(C=CC(=CC=1)O))(=O)[O-]
- common name:
- 4-hydroxybenzoate
- inchi key:
- InChIKey=FJKROLUGYXJWQN-UHFFFAOYSA-M
- molecular weight:
- 137.115
- Synonym(s):
- p-hydroxybenzoate
Reaction(s) known to consume the compound
- 4OHBENZOATE-OCTAPRENYLTRANSFER-RXN
- RXN-9003
- RXN-9222
- 4-HYDROXYBENZOATE-3-MONOOXYGENASE-RXN
- RXN-9230
- 2.5.1.39-RXN
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 99-96-7
- METABOLIGHTS : MTBLC17879
- DRUGBANK : DB04242
- PUBCHEM:
- HMDB : HMDB00500
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : 34069
"C(C1(C=CC(=CC=1)O))(=O)[O-" cannot be used as a page name in this wiki.