Difference between revisions of "DIHYDRO-NEO-PTERIN"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17609 RXN-17609] == * direction: ** LEFT-TO-RIGHT * common name: ** probable_nitrile_hydratase...") |
(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 * c...") |
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| − | [[Category: | + | [[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 |
* common name: | * common name: | ||
| − | ** | + | ** phosphoenolpyruvate |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=DTBNBXWJWCWCIK-UHFFFAOYSA-K |
| + | * molecular weight: | ||
| + | ** 165.019 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** PEP | ||
| + | ** 2-(phosphonooxy)- 2-propenoate | ||
| − | == Reaction | + | == Reaction(s) known to consume the compound == |
| − | * | + | * [[RXN-9988]] |
| − | * | + | * [[PEPPIth]] |
| − | + | * [[KDO-8PSYNTH-RXN]] | |
| − | * | + | * [[2.7.1.121-RXN]] |
| − | + | * [[GTPOP]] | |
| − | == | + | == Reaction(s) known to produce the compound == |
| − | + | * [[PEPSYNTH-RXN]] | |
| − | * [[ | + | * [[PEPCARBOXYKIN-RXN]] |
| − | * | + | * [[PEPPIth]] |
| − | * | + | == Reaction(s) of unknown directionality == |
| − | + | * [[RXN-14117]] | |
| − | + | * [[DAHPSYN-RXN]] | |
| − | * | + | * [[2.5.1.19-RXN]] |
| − | * | + | * [[RXN-14192]] |
| − | * | + | * [[PEPDEPHOS-RXN]] |
| + | * [[RXN-14207]] | ||
| + | * [[2PGADEHYDRAT-RXN]] | ||
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 138-08-9 |
| − | {{#set: common name= | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3674425 3674425] |
| − | {{#set: | + | * HMDB : HMDB00263 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00074 C00074] |
| − | {{#set: | + | * CHEMSPIDER: |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.2907208.html 2907208] |
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58702 58702] | ||
| + | * BIGG : pep | ||
| + | {{#set: smiles=C=C(OP([O-])([O-])=O)C([O-])=O}} | ||
| + | {{#set: common name=phosphoenolpyruvate}} | ||
| + | {{#set: inchi key=InChIKey=DTBNBXWJWCWCIK-UHFFFAOYSA-K}} | ||
| + | {{#set: molecular weight=165.019 }} | ||
| + | {{#set: common name=PEP|2-(phosphonooxy)- 2-propenoate}} | ||
| + | {{#set: consumed by=RXN-9988|PEPPIth|KDO-8PSYNTH-RXN|2.7.1.121-RXN|GTPOP}} | ||
| + | {{#set: produced by=PEPSYNTH-RXN|PEPCARBOXYKIN-RXN|PEPPIth}} | ||
| + | {{#set: reversible reaction associated=RXN-14117|DAHPSYN-RXN|2.5.1.19-RXN|RXN-14192|PEPDEPHOS-RXN|RXN-14207|2PGADEHYDRAT-RXN}} | ||
Revision as of 17:02, 21 March 2018
Contents
Metabolite PHOSPHO-ENOL-PYRUVATE
- smiles:
- C=C(OP([O-])([O-])=O)C([O-])=O
- common name:
- phosphoenolpyruvate
- inchi key:
- InChIKey=DTBNBXWJWCWCIK-UHFFFAOYSA-K
- molecular weight:
- 165.019
- 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
- CAS : 138-08-9
- PUBCHEM:
- HMDB : HMDB00263
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : pep
"C=C(OP([O-])([O-])=O)C([O-])=O" cannot be used as a page name in this wiki.
