Difference between revisions of "CPD-277"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-277 CPD-277] == * smiles: ** C([O-])(=O)C=CC(CC(C([O-])=O)=O)=O * common name: ** 3-fumaryl...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C([O-])(=O)C=CC(CC(C([O-])=O)=O)=O | ** C([O-])(=O)C=CC(CC(C([O-])=O)=O)=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 184.105 | ** 184.105 | ||
| + | * inchi key: | ||
| + | ** InChIKey=AZCFLHZUFANAOR-OWOJBTEDSA-L | ||
| + | * common name: | ||
| + | ** 3-fumarylpyruvate | ||
* Synonym(s): | * Synonym(s): | ||
** fumarylpyruvate | ** fumarylpyruvate | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.5256696.html 5256696] | ** [http://www.chemspider.com/Chemical-Structure.5256696.html 5256696] | ||
| Line 26: | Line 24: | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C02514 C02514] | ** [http://www.genome.jp/dbget-bin/www_bget?C02514 C02514] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857354 6857354] | ||
{{#set: smiles=C([O-])(=O)C=CC(CC(C([O-])=O)=O)=O}} | {{#set: smiles=C([O-])(=O)C=CC(CC(C([O-])=O)=O)=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=184.105 }} | {{#set: molecular weight=184.105 }} | ||
| + | {{#set: inchi key=InChIKey=AZCFLHZUFANAOR-OWOJBTEDSA-L}} | ||
| + | {{#set: common name=3-fumarylpyruvate}} | ||
{{#set: common name=fumarylpyruvate|(2E)-4,6-dioxohept-2-enedioate}} | {{#set: common name=fumarylpyruvate|(2E)-4,6-dioxohept-2-enedioate}} | ||
{{#set: consumed by=RXN-10445}} | {{#set: consumed by=RXN-10445}} | ||
Latest revision as of 13:04, 10 January 2019
Contents
Metabolite CPD-277
- smiles:
- C([O-])(=O)C=CC(CC(C([O-])=O)=O)=O
- molecular weight:
- 184.105
- inchi key:
- InChIKey=AZCFLHZUFANAOR-OWOJBTEDSA-L
- common name:
- 3-fumarylpyruvate
- Synonym(s):
- fumarylpyruvate
- (2E)-4,6-dioxohept-2-enedioate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C([O-])(=O)C=CC(CC(C([O-])=O)=O)=O" cannot be used as a page name in this wiki.
