Difference between revisions of "HYDROG-RXN"
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-]...") |
(No difference)
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Revision as of 11:51, 18 January 2018
Contents
Metabolite 4-FUMARYL-ACETOACETATE
- smiles:
- C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O
- inchi key:
- InChIKey=GACSIVHAIFQKTC-OWOJBTEDSA-L
- common name:
- 4-fumaryl-acetoacetate
- molecular weight:
- 198.132
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB01268
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC18034
"C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O" cannot be used as a page name in this wiki.
