Difference between revisions of "2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI 2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI] == * smiles: **...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(=O)([O-])C(=C(C([O-])=O)N)C=C[CH]=O | ** C(=O)([O-])C(=C(C([O-])=O)N)C=C[CH]=O | ||
+ | * molecular weight: | ||
+ | ** 183.12 | ||
* inchi key: | * inchi key: | ||
** InChIKey=KACPVQQHDVBVFC-PMRVSPHWSA-L | ** InChIKey=KACPVQQHDVBVFC-PMRVSPHWSA-L | ||
* common name: | * common name: | ||
** aminocarboxymuconate semialdehyde | ** aminocarboxymuconate semialdehyde | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** 2-amino-3-carboxymuconate-6-semialdehyde | ** 2-amino-3-carboxymuconate-6-semialdehyde | ||
Line 20: | Line 20: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | * | + | * METABOLIGHTS : MTBLC994 |
− | + | ||
− | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C04409 C04409] | ** [http://www.genome.jp/dbget-bin/www_bget?C04409 C04409] | ||
+ | * HMDB : HMDB01330 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.7822292.html 7822292] | ** [http://www.chemspider.com/Chemical-Structure.7822292.html 7822292] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=994 994] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=994 994] | ||
− | * | + | * PUBCHEM: |
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543319 9543319] | ||
{{#set: smiles=C(=O)([O-])C(=C(C([O-])=O)N)C=C[CH]=O}} | {{#set: smiles=C(=O)([O-])C(=C(C([O-])=O)N)C=C[CH]=O}} | ||
+ | {{#set: molecular weight=183.12 }} | ||
{{#set: inchi key=InChIKey=KACPVQQHDVBVFC-PMRVSPHWSA-L}} | {{#set: inchi key=InChIKey=KACPVQQHDVBVFC-PMRVSPHWSA-L}} | ||
{{#set: common name=aminocarboxymuconate semialdehyde}} | {{#set: common name=aminocarboxymuconate semialdehyde}} | ||
− | |||
{{#set: common name=2-amino-3-carboxymuconate-6-semialdehyde|2-amino-3-carboxymuconate semialdehyde|2-amino-3-(3-oxoprop-1-en-1-yl)-but-2-enedioate|(E,E)-2-amino-3-(3-oxoprop-1-enyl)but-2-enedioate}} | {{#set: common name=2-amino-3-carboxymuconate-6-semialdehyde|2-amino-3-carboxymuconate semialdehyde|2-amino-3-(3-oxoprop-1-en-1-yl)-but-2-enedioate|(E,E)-2-amino-3-(3-oxoprop-1-enyl)but-2-enedioate}} | ||
{{#set: produced by=1.13.11.6-RXN}} | {{#set: produced by=1.13.11.6-RXN}} |
Latest revision as of 18:20, 9 January 2019
Contents
Metabolite 2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI
- smiles:
- C(=O)([O-])C(=C(C([O-])=O)N)C=C[CH]=O
- molecular weight:
- 183.12
- inchi key:
- InChIKey=KACPVQQHDVBVFC-PMRVSPHWSA-L
- common name:
- aminocarboxymuconate semialdehyde
- Synonym(s):
- 2-amino-3-carboxymuconate-6-semialdehyde
- 2-amino-3-carboxymuconate semialdehyde
- 2-amino-3-(3-oxoprop-1-en-1-yl)-but-2-enedioate
- (E,E)-2-amino-3-(3-oxoprop-1-enyl)but-2-enedioate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC994
- LIGAND-CPD:
- HMDB : HMDB01330
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
"C(=O)([O-])C(=C(C([O-])=O)N)C=C[CH]=O" cannot be used as a page name in this wiki.