Difference between revisions of "1-CARBOXYVINYL-CARBOXYPHOSPHONATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-CARBOXYVINYL-CARBOXYPHOSPHONATE 1-CARBOXYVINYL-CARBOXYPHOSPHONATE] == * smiles: ** C=C(C([O-]...") |
|||
Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C=C(C([O-])=O)OP(=O)(C(=O)[O-])[O-] | ** C=C(C([O-])=O)OP(=O)(C(=O)[O-])[O-] | ||
− | |||
− | |||
− | |||
− | |||
* molecular weight: | * molecular weight: | ||
** 193.029 | ** 193.029 | ||
+ | * inchi key: | ||
+ | ** InChIKey=LPUFGTSGSICQBX-UHFFFAOYSA-K | ||
+ | * common name: | ||
+ | ** 1-carboxyvinyl carboxyphosphonate | ||
* Synonym(s): | * Synonym(s): | ||
** CPEP | ** CPEP | ||
− | ** | + | ** carboxyphosphonoenolpyruvate |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
Line 19: | Line 19: | ||
* [[2.7.8.23-RXN]] | * [[2.7.8.23-RXN]] | ||
== External links == | == External links == | ||
− | |||
− | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.10306740.html 10306740] | ** [http://www.chemspider.com/Chemical-Structure.10306740.html 10306740] | ||
Line 27: | Line 25: | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C06367 C06367] | ** [http://www.genome.jp/dbget-bin/www_bget?C06367 C06367] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21722340 21722340] | ||
{{#set: smiles=C=C(C([O-])=O)OP(=O)(C(=O)[O-])[O-]}} | {{#set: smiles=C=C(C([O-])=O)OP(=O)(C(=O)[O-])[O-]}} | ||
− | |||
− | |||
{{#set: molecular weight=193.029 }} | {{#set: molecular weight=193.029 }} | ||
− | {{#set: common name= | + | {{#set: inchi key=InChIKey=LPUFGTSGSICQBX-UHFFFAOYSA-K}} |
+ | {{#set: common name=1-carboxyvinyl carboxyphosphonate}} | ||
+ | {{#set: common name=CPEP|carboxyphosphonoenolpyruvate}} | ||
{{#set: consumed by=RXN-10827}} | {{#set: consumed by=RXN-10827}} | ||
{{#set: reversible reaction associated=2.7.8.23-RXN}} | {{#set: reversible reaction associated=2.7.8.23-RXN}} |
Latest revision as of 13:39, 10 January 2019
Contents
Metabolite 1-CARBOXYVINYL-CARBOXYPHOSPHONATE
- smiles:
- C=C(C([O-])=O)OP(=O)(C(=O)[O-])[O-]
- molecular weight:
- 193.029
- inchi key:
- InChIKey=LPUFGTSGSICQBX-UHFFFAOYSA-K
- common name:
- 1-carboxyvinyl carboxyphosphonate
- Synonym(s):
- CPEP
- carboxyphosphonoenolpyruvate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C=C(C([O-])=O)OP(=O)(C(=O)[O-])[O-" cannot be used as a page name in this wiki.