Difference between revisions of "2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI"

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(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: **...")
 
 
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
−
* common name:
 
−
** aminocarboxymuconate semialdehyde
 
−
* inchi key:
 
−
** InChIKey=KACPVQQHDVBVFC-PMRVSPHWSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 183.12     
 
** 183.12     
 +
* inchi key:
 +
** InChIKey=KACPVQQHDVBVFC-PMRVSPHWSA-L
 +
* common name:
 +
** aminocarboxymuconate semialdehyde
 
* Synonym(s):
 
* Synonym(s):
 
** 2-amino-3-carboxymuconate-6-semialdehyde
 
** 2-amino-3-carboxymuconate-6-semialdehyde
Line 17: Line 17:
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
* [[AMINO-CARBOXYMUCONATE-SEMIALDEHYDE-RXN]]
 
* [[AMINO-CARBOXYMUCONATE-SEMIALDEHYDE-RXN]]
−
* [[RXN-5721]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543319 9543319]
 
−
* HMDB : HMDB01330
 
−
* LIGAND-CPD:
 
−
** [http://www.genome.jp/dbget-bin/www_bget?C04409 C04409]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.7822292.html 7822292]
 
** [http://www.chemspider.com/Chemical-Structure.7822292.html 7822292]
 +
* METABOLIGHTS : MTBLC994
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20843235 20843235]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=994 994]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=994 994]
−
* METABOLIGHTS : MTBLC994
+
* HMDB : HMDB01330
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C04409 C04409]
 
{{#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: common name=aminocarboxymuconate semialdehyde}}
 
−
{{#set: inchi key=InChIKey=KACPVQQHDVBVFC-PMRVSPHWSA-L}}
 
 
{{#set: molecular weight=183.12    }}
 
{{#set: molecular weight=183.12    }}
 +
{{#set: inchi key=InChIKey=KACPVQQHDVBVFC-PMRVSPHWSA-L}}
 +
{{#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: consumed by=AMINO-CARBOXYMUCONATE-SEMIALDEHYDE-RXN|RXN-5721}}
+
{{#set: consumed by=AMINO-CARBOXYMUCONATE-SEMIALDEHYDE-RXN}}

Latest revision as of 14:52, 10 January 2019

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

"C(=O)([O-])C(=C(C([O-])=O)N)C=C[CH]=O" cannot be used as a page name in this wiki.



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