Difference between revisions of "PREPHENATE"
From metabolic_network
(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) * common nam...") |
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* smiles: | * smiles: | ||
** C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1) | ** C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1) | ||
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* molecular weight: | * molecular weight: | ||
** 224.17 | ** 224.17 | ||
| + | * inchi key: | ||
| + | ** InChIKey=FPWMCUPFBRFMLH-XGAOUMNUSA-L | ||
| + | * common name: | ||
| + | ** prephenate | ||
* Synonym(s): | * Synonym(s): | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
* [[PPDH]] | * [[PPDH]] | ||
| + | * [[PREPHENATE-DEHYDROGENASE-NADP+-RXN]] | ||
* [[PREPHENATEDEHYDROG-RXN]] | * [[PREPHENATEDEHYDROG-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[PREPHENATE-ASP-TRANSAMINE-RXN]] | ||
* [[PREPHENATE-TRANSAMINE-RXN]] | * [[PREPHENATE-TRANSAMINE-RXN]] | ||
* [[PREPHENATEDEHYDRAT-RXN]] | * [[PREPHENATEDEHYDRAT-RXN]] | ||
| − | |||
| − | |||
* [[CHORISMATEMUT-RXN]] | * [[CHORISMATEMUT-RXN]] | ||
== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4573884.html 4573884] | ** [http://www.chemspider.com/Chemical-Structure.4573884.html 4573884] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460303 5460303] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29934 29934] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29934 29934] | ||
| + | * CAS : 126-49-8 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00254 C00254] | ||
| + | * HMDB : HMDB12283 | ||
* BIGG : pphn | * BIGG : pphn | ||
{{#set: smiles=C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1)}} | {{#set: smiles=C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=224.17 }} | {{#set: molecular weight=224.17 }} | ||
| − | {{#set: consumed by=PPDH|PREPHENATEDEHYDROG-RXN}} | + | {{#set: inchi key=InChIKey=FPWMCUPFBRFMLH-XGAOUMNUSA-L}} |
| − | {{#set: reversible reaction associated=PREPHENATE-TRANSAMINE | + | {{#set: common name=prephenate}} |
| + | {{#set: consumed by=PPDH|PREPHENATE-DEHYDROGENASE-NADP+-RXN|PREPHENATEDEHYDROG-RXN}} | ||
| + | {{#set: reversible reaction associated=PREPHENATE-ASP-TRANSAMINE-RXN|PREPHENATE-TRANSAMINE-RXN|PREPHENATEDEHYDRAT-RXN|CHORISMATEMUT-RXN}} | ||
Latest revision as of 11:05, 10 January 2019
Contents
Metabolite PREPHENATE
- smiles:
- C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1)
- molecular weight:
- 224.17
- inchi key:
- InChIKey=FPWMCUPFBRFMLH-XGAOUMNUSA-L
- common name:
- prephenate
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- CAS : 126-49-8
- LIGAND-CPD:
- HMDB : HMDB12283
- BIGG : pphn
"C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1)" cannot be used as a page name in this wiki.
