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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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(C=C(C([O-])=O)N)=C[CH]=O | ** C(C=C(C([O-])=O)N)=C[CH]=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 140.118 | ** 140.118 | ||
| + | * inchi key: | ||
| + | ** InChIKey=QCGTZPZKJPTAEP-WFTYEQLWSA-M | ||
| + | * common name: | ||
| + | ** (2Z,4E)-2-amino-6-oxohexa-2,4-dienoate | ||
* Synonym(s): | * Synonym(s): | ||
** 2-aminomuconate semialdehyde | ** 2-aminomuconate semialdehyde | ||
| Line 16: | Line 16: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[AMINO-CARBOXYMUCONATE-SEMIALDEHYDE-RXN]] | * [[AMINO-CARBOXYMUCONATE-SEMIALDEHYDE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.7822225.html 7822225] | ** [http://www.chemspider.com/Chemical-Structure.7822225.html 7822225] | ||
| + | * METABOLIGHTS : MTBLC57495 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=122706506 122706506] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57495 57495] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57495 57495] | ||
| − | * | + | * HMDB : HMDB01280 |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C03824 C03824] | ||
{{#set: smiles=C(C=C(C([O-])=O)N)=C[CH]=O}} | {{#set: smiles=C(C=C(C([O-])=O)N)=C[CH]=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=140.118 }} | {{#set: molecular weight=140.118 }} | ||
| + | {{#set: inchi key=InChIKey=QCGTZPZKJPTAEP-WFTYEQLWSA-M}} | ||
| + | {{#set: common name=(2Z,4E)-2-amino-6-oxohexa-2,4-dienoate}} | ||
{{#set: common name=2-aminomuconate semialdehyde|2-aminomuconic semialdehyde|2-aminomuconic 6-semialdehyde|2-aminomuconate 6-semialdehyde}} | {{#set: common name=2-aminomuconate semialdehyde|2-aminomuconic semialdehyde|2-aminomuconic 6-semialdehyde|2-aminomuconate 6-semialdehyde}} | ||
| − | |||
{{#set: produced by=AMINO-CARBOXYMUCONATE-SEMIALDEHYDE-RXN}} | {{#set: produced by=AMINO-CARBOXYMUCONATE-SEMIALDEHYDE-RXN}} | ||
Latest revision as of 14:20, 10 January 2019
Contents
Metabolite 2-AMINOMUCONATE_SEMIALDEHYDE
- smiles:
- C(C=C(C([O-])=O)N)=C[CH]=O
- molecular weight:
- 140.118
- inchi key:
- InChIKey=QCGTZPZKJPTAEP-WFTYEQLWSA-M
- common name:
- (2Z,4E)-2-amino-6-oxohexa-2,4-dienoate
- 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
- CHEMSPIDER:
- METABOLIGHTS : MTBLC57495
- PUBCHEM:
- CHEBI:
- HMDB : HMDB01280
- LIGAND-CPD:
"C(C=C(C([O-])=O)N)=C[CH]=O" cannot be used as a page name in this wiki.
