Difference between revisions of "4-hydroxybenzoate"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-hydroxybenzoate 4-hydroxybenzoate] == * smiles: ** C(C1(C=CC(=CC=1)O))(=O)[O-] * common name:...") |
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* smiles: | * smiles: | ||
** C(C1(C=CC(=CC=1)O))(=O)[O-] | ** C(C1(C=CC(=CC=1)O))(=O)[O-] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 137.115 | ** 137.115 | ||
| + | * inchi key: | ||
| + | ** InChIKey=FJKROLUGYXJWQN-UHFFFAOYSA-M | ||
| + | * common name: | ||
| + | ** 4-hydroxybenzoate | ||
* Synonym(s): | * Synonym(s): | ||
** p-hydroxybenzoate | ** p-hydroxybenzoate | ||
| Line 15: | Line 15: | ||
* [[4OHBENZOATE-OCTAPRENYLTRANSFER-RXN]] | * [[4OHBENZOATE-OCTAPRENYLTRANSFER-RXN]] | ||
* [[RXN-9003]] | * [[RXN-9003]] | ||
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| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.132.html 132] | ** [http://www.chemspider.com/Chemical-Structure.132.html 132] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=135 135] | ||
| + | * DRUGBANK : DB04242 | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30763 30763] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30763 30763] | ||
| + | * GO-TERMS : (REFMET "4-Hydroxybenzoic acid" NIL midford 3701443689 NIL NIL) | ||
| + | * CAS : 99-96-7 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00156 C00156] | ||
| + | * HMDB : HMDB00500 | ||
* METABOLIGHTS : MTBLC17879 | * METABOLIGHTS : MTBLC17879 | ||
| + | * BIGG : 4hbz | ||
{{#set: smiles=C(C1(C=CC(=CC=1)O))(=O)[O-]}} | {{#set: smiles=C(C1(C=CC(=CC=1)O))(=O)[O-]}} | ||
| − | |||
| − | |||
{{#set: molecular weight=137.115 }} | {{#set: molecular weight=137.115 }} | ||
| + | {{#set: inchi key=InChIKey=FJKROLUGYXJWQN-UHFFFAOYSA-M}} | ||
| + | {{#set: common name=4-hydroxybenzoate}} | ||
{{#set: common name=p-hydroxybenzoate}} | {{#set: common name=p-hydroxybenzoate}} | ||
| − | {{#set: consumed by=4OHBENZOATE-OCTAPRENYLTRANSFER-RXN|RXN-9003 | + | {{#set: consumed by=4OHBENZOATE-OCTAPRENYLTRANSFER-RXN|RXN-9003}} |
Latest revision as of 12:57, 10 January 2019
Contents
Metabolite 4-hydroxybenzoate
- smiles:
- C(C1(C=CC(=CC=1)O))(=O)[O-]
- molecular weight:
- 137.115
- inchi key:
- InChIKey=FJKROLUGYXJWQN-UHFFFAOYSA-M
- common name:
- 4-hydroxybenzoate
- Synonym(s):
- p-hydroxybenzoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- DRUGBANK : DB04242
- CHEBI:
- GO-TERMS : (REFMET "4-Hydroxybenzoic acid" NIL midford 3701443689 NIL NIL)
- CAS : 99-96-7
- LIGAND-CPD:
- HMDB : HMDB00500
- METABOLIGHTS : MTBLC17879
- BIGG : 4hbz
"C(C1(C=CC(=CC=1)O))(=O)[O-" cannot be used as a page name in this wiki.
