Difference between revisions of "PHOSPHO-ENOL-PYRUVATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHO-ENOL-PYRUVATE PHOSPHO-ENOL-PYRUVATE] == * smiles: ** C=C(OP([O-])([O-])=O)C([O-])=O * i...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C=C(OP([O-])([O-])=O)C([O-])=O | ** C=C(OP([O-])([O-])=O)C([O-])=O | ||
| + | * molecular weight: | ||
| + | ** 165.019 | ||
* inchi key: | * inchi key: | ||
** InChIKey=DTBNBXWJWCWCIK-UHFFFAOYSA-K | ** InChIKey=DTBNBXWJWCWCIK-UHFFFAOYSA-K | ||
* common name: | * common name: | ||
** phosphoenolpyruvate | ** phosphoenolpyruvate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** PEP | ** PEP | ||
| Line 19: | Line 19: | ||
* [[PEPSYNTH-RXN]] | * [[PEPSYNTH-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
| − | |||
* [[2.5.1.19-RXN]] | * [[2.5.1.19-RXN]] | ||
| − | |||
* [[PEPDEPHOS-RXN]] | * [[PEPDEPHOS-RXN]] | ||
| − | |||
* [[2PGADEHYDRAT-RXN]] | * [[2PGADEHYDRAT-RXN]] | ||
| + | * [[RXN-14207]] | ||
| + | * [[RXN-14117]] | ||
| + | * [[DAHPSYN-RXN]] | ||
| + | * [[RXN-14192]] | ||
== External links == | == External links == | ||
| + | * BIGG : pep | ||
* CAS : 138-08-9 | * CAS : 138-08-9 | ||
| − | |||
| − | |||
* HMDB : HMDB00263 | * HMDB : HMDB00263 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.2907208.html 2907208] | ** [http://www.chemspider.com/Chemical-Structure.2907208.html 2907208] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58702 58702] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58702 58702] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00074 C00074] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3674425 3674425] | ||
{{#set: smiles=C=C(OP([O-])([O-])=O)C([O-])=O}} | {{#set: smiles=C=C(OP([O-])([O-])=O)C([O-])=O}} | ||
| + | {{#set: molecular weight=165.019 }} | ||
{{#set: inchi key=InChIKey=DTBNBXWJWCWCIK-UHFFFAOYSA-K}} | {{#set: inchi key=InChIKey=DTBNBXWJWCWCIK-UHFFFAOYSA-K}} | ||
{{#set: common name=phosphoenolpyruvate}} | {{#set: common name=phosphoenolpyruvate}} | ||
| − | |||
{{#set: common name=PEP|2-(phosphonooxy)- 2-propenoate}} | {{#set: common name=PEP|2-(phosphonooxy)- 2-propenoate}} | ||
{{#set: consumed by=PEPCARBOX-RXN}} | {{#set: consumed by=PEPCARBOX-RXN}} | ||
{{#set: produced by=PYRUVATEORTHOPHOSPHATE-DIKINASE-RXN|PEPSYNTH-RXN}} | {{#set: produced by=PYRUVATEORTHOPHOSPHATE-DIKINASE-RXN|PEPSYNTH-RXN}} | ||
| − | {{#set: reversible reaction associated= | + | {{#set: reversible reaction associated=2.5.1.19-RXN|PEPDEPHOS-RXN|2PGADEHYDRAT-RXN|RXN-14207|RXN-14117|DAHPSYN-RXN|RXN-14192}} |
Latest revision as of 18:07, 9 January 2019
Contents
Metabolite PHOSPHO-ENOL-PYRUVATE
- smiles:
- C=C(OP([O-])([O-])=O)C([O-])=O
- molecular weight:
- 165.019
- inchi key:
- InChIKey=DTBNBXWJWCWCIK-UHFFFAOYSA-K
- common name:
- phosphoenolpyruvate
- Synonym(s):
- PEP
- 2-(phosphonooxy)- 2-propenoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : pep
- CAS : 138-08-9
- HMDB : HMDB00263
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C=C(OP([O-])([O-])=O)C([O-])=O" cannot be used as a page name in this wiki.
