Difference between revisions of "PWY-5107"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Guanine9-in-tRNA Guanine9-in-tRNA] == * common name: ** a guanine9 in tRNA * Synonym(s): == Re...") |
(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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Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == 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: | * common name: | ||
− | ** | + | ** prephenate |
+ | * molecular weight: | ||
+ | ** 224.17 | ||
* Synonym(s): | * Synonym(s): | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[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 == | ||
+ | * [[PREPHENATEDEHYDRAT-RXN]] | ||
+ | * [[CHORISMATEMUT-RXN]] | ||
== External links == | == External links == | ||
− | {{#set: common name= | + | * CAS : 126-49-8 |
− | {{#set: consumed by=RXN- | + | * PUBCHEM: |
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460303 5460303] | ||
+ | * HMDB : HMDB12283 | ||
+ | * LIGAND-CPD: | ||
+ | ** [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 : pphn | ||
+ | {{#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=PREPHENATEDEHYDRAT-RXN|CHORISMATEMUT-RXN}} |
Revision as of 18:00, 18 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
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.