Difference between revisions of "PREPHENATE"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-11_002110 == * left end position: ** 2227514 * transcription direction: ** NEGATIVE * right end position: ** 2232786 * centisome position: ** 35.4...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PREPHENATE PREPHENATE] == * smiles: ** C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1) * inchi key:...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PREPHENATE PREPHENATE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1) |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=FPWMCUPFBRFMLH-XGAOUMNUSA-L |
| − | * | + | * common name: |
| − | ** | + | ** prephenate |
| − | * | + | * molecular weight: |
| − | ** | + | ** 224.17 |
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | |||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[PREPHENATEDEHYDROG-RXN]] |
| − | ** | + | == Reaction(s) known to produce the compound == |
| − | * | + | == Reaction(s) of unknown directionality == |
| − | + | * [[PREPHENATE-TRANSAMINE-RXN]] | |
| + | * [[PREPHENATEDEHYDRAT-RXN]] | ||
| + | * [[PREPHENATE-DEHYDROGENASE-NADP+-RXN]] | ||
| + | * [[PREPHENATE-ASP-TRANSAMINE-RXN]] | ||
| + | * [[CHORISMATEMUT-RXN]] | ||
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 126-49-8 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460303 5460303] |
| − | {{#set: | + | * HMDB : HMDB12283 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: reaction associated= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00254 C00254] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.4573884.html 4573884] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29934 29934] | ||
| + | * BIGG : 34406 | ||
| + | {{#set: smiles=C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1)}} | ||
| + | {{#set: inchi key=InChIKey=FPWMCUPFBRFMLH-XGAOUMNUSA-L}} | ||
| + | {{#set: common name=prephenate}} | ||
| + | {{#set: molecular weight=224.17 }} | ||
| + | {{#set: consumed by=PREPHENATEDEHYDROG-RXN}} | ||
| + | {{#set: reversible reaction associated=PREPHENATE-TRANSAMINE-RXN|PREPHENATEDEHYDRAT-RXN|PREPHENATE-DEHYDROGENASE-NADP+-RXN|PREPHENATE-ASP-TRANSAMINE-RXN|CHORISMATEMUT-RXN}} | ||
Latest revision as of 20:05, 21 March 2018
Contents
Metabolite PREPHENATE
- smiles:
- C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1)
- inchi key:
- InChIKey=FPWMCUPFBRFMLH-XGAOUMNUSA-L
- common name:
- prephenate
- molecular weight:
- 224.17
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
- PREPHENATE-TRANSAMINE-RXN
- PREPHENATEDEHYDRAT-RXN
- PREPHENATE-DEHYDROGENASE-NADP+-RXN
- PREPHENATE-ASP-TRANSAMINE-RXN
- CHORISMATEMUT-RXN
External links
- CAS : 126-49-8
- PUBCHEM:
- HMDB : HMDB12283
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : 34406
"C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1)" cannot be used as a page name in this wiki.
