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...") |
|||
| (2 intermediate revisions by the same user not shown) | |||
| Line 1: | Line 1: | ||
| − | [[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) |
| − | + | ||
| − | + | ||
* common name: | * common name: | ||
| − | ** | + | ** prephenate |
| + | * inchi key: | ||
| + | ** InChIKey=FPWMCUPFBRFMLH-XGAOUMNUSA-L | ||
| + | * molecular weight: | ||
| + | ** 224.17 | ||
* Synonym(s): | * Synonym(s): | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | * [[PREPHENATEDEHYDROG-RXN]] | |
| − | * [[ | + | == Reaction(s) known to produce the compound == |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[PREPHENATEDEHYDRAT-RXN]] | |
| − | + | * [[CHORISMATEMUT-RXN]] | |
| − | == Reaction(s) | + | |
| − | * [ | + | |
| − | * [ | + | |
| − | + | ||
== External links == | == External links == | ||
| − | + | * 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: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00254 C00254] |
| − | {{#set: | + | * CHEMSPIDER: |
| + | ** [http://www.chemspider.com/Chemical-Structure.4573884.html 4573884] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29934 29934] | ||
| + | * BIGG : pphn | ||
| + | {{#set: smiles=C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1)}} | ||
| + | {{#set: common name=prephenate}} | ||
| + | {{#set: inchi key=InChIKey=FPWMCUPFBRFMLH-XGAOUMNUSA-L}} | ||
| + | {{#set: molecular weight=224.17 }} | ||
| + | {{#set: consumed by=PREPHENATEDEHYDROG-RXN}} | ||
| + | {{#set: reversible reaction associated=PREPHENATEDEHYDRAT-RXN|CHORISMATEMUT-RXN}} | ||
Latest revision as of 20:14, 21 March 2018
Contents
Metabolite PREPHENATE
- smiles:
- C(=O)([O-])C(=O)CC1(C(=O)[O-])(C=CC(O)C=C1)
- common name:
- prephenate
- inchi key:
- InChIKey=FPWMCUPFBRFMLH-XGAOUMNUSA-L
- 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
External links
- CAS : 126-49-8
- PUBCHEM:
- HMDB : HMDB12283
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- 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.
