Difference between revisions of "2-AMINOMUCONATE SEMIALDEHYDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-AMINOMUCONATE_SEMIALDEHYDE 2-AMINOMUCONATE_SEMIALDEHYDE] == * smiles: ** C(C=C(C([O-])=O)N)=C...") |
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Latest revision as of 20:23, 25 March 2018
Contents
Metabolite 2-AMINOMUCONATE_SEMIALDEHYDE
- smiles:
- C(C=C(C([O-])=O)N)=C[CH]=O
- inchi key:
- InChIKey=QCGTZPZKJPTAEP-WFTYEQLWSA-M
- common name:
- (2Z,4E)-2-amino-6-oxohexa-2,4-dienoate
- molecular weight:
- 140.118
- Synonym(s):
- 2-aminomuconate semialdehyde
- 2-aminomuconic semialdehyde
- 2-aminomuconic 6-semialdehyde
- 2-aminomuconate 6-semialdehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB01280
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC57495
"C(C=C(C([O-])=O)N)=C[CH]=O" cannot be used as a page name in this wiki.
