Difference between revisions of "4-FUMARYL-ACETOACETATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-FUMARYL-ACETOACETATE 4-FUMARYL-ACETOACETATE] == * smiles: ** C([O-])(=O)C=CC(=O)CC(=O)CC([O-]...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O | ** C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O | ||
| + | * molecular weight: | ||
| + | ** 198.132 | ||
* inchi key: | * inchi key: | ||
** InChIKey=GACSIVHAIFQKTC-OWOJBTEDSA-L | ** InChIKey=GACSIVHAIFQKTC-OWOJBTEDSA-L | ||
* common name: | * common name: | ||
** 4-fumaryl-acetoacetate | ** 4-fumaryl-acetoacetate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * METABOLIGHTS : MTBLC18034 |
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C01061 C01061] | ** [http://www.genome.jp/dbget-bin/www_bget?C01061 C01061] | ||
| + | * HMDB : HMDB01268 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4573657.html 4573657] | ** [http://www.chemspider.com/Chemical-Structure.4573657.html 4573657] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18034 18034] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18034 18034] | ||
| − | * | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459934 5459934] | ||
{{#set: smiles=C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O}} | {{#set: smiles=C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O}} | ||
| + | {{#set: molecular weight=198.132 }} | ||
{{#set: inchi key=InChIKey=GACSIVHAIFQKTC-OWOJBTEDSA-L}} | {{#set: inchi key=InChIKey=GACSIVHAIFQKTC-OWOJBTEDSA-L}} | ||
{{#set: common name=4-fumaryl-acetoacetate}} | {{#set: common name=4-fumaryl-acetoacetate}} | ||
| − | |||
{{#set: consumed by=FUMARYLACETOACETASE-RXN}} | {{#set: consumed by=FUMARYLACETOACETASE-RXN}} | ||
{{#set: produced by=MALEYLACETOACETATE-ISOMERASE-RXN}} | {{#set: produced by=MALEYLACETOACETATE-ISOMERASE-RXN}} | ||
Latest revision as of 17:47, 9 January 2019
Contents
Metabolite 4-FUMARYL-ACETOACETATE
- smiles:
- C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O
- molecular weight:
- 198.132
- inchi key:
- InChIKey=GACSIVHAIFQKTC-OWOJBTEDSA-L
- common name:
- 4-fumaryl-acetoacetate
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC18034
- LIGAND-CPD:
- HMDB : HMDB01268
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
"C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O" cannot be used as a page name in this wiki.
