Difference between revisions of "Membrane-Compartments"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Non-Galactosylated-Galactose-Acceptors Non-Galactosylated-Galactose-Acceptors] == * common name...")
 
(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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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Non-Galactosylated-Galactose-Acceptors Non-Galactosylated-Galactose-Acceptors] ==
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== 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:
 +
** C(=O)([O-])C(=C(C([O-])=O)N)C=C[CH]=O
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* inchi key:
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** InChIKey=KACPVQQHDVBVFC-PMRVSPHWSA-L
 
* common name:
 
* common name:
** a non galactosylated galactose acceptor
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** aminocarboxymuconate semialdehyde
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* molecular weight:
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** 183.12   
 
* Synonym(s):
 
* Synonym(s):
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** 2-amino-3-carboxymuconate-6-semialdehyde
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** 2-amino-3-carboxymuconate semialdehyde
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** 2-amino-3-(3-oxoprop-1-en-1-yl)-but-2-enedioate
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** (E,E)-2-amino-3-(3-oxoprop-1-enyl)but-2-enedioate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-5721]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.2.1.23-RXN]]
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* [[1.13.11.6-RXN]]
* [[RXN-12088]]
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== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a non galactosylated galactose acceptor}}
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* PUBCHEM:
{{#set: produced by=3.2.1.23-RXN|RXN-12088}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543319 9543319]
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* HMDB : HMDB01330
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04409 C04409]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.7822292.html 7822292]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=994 994]
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* METABOLIGHTS : MTBLC994
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{{#set: smiles=C(=O)([O-])C(=C(C([O-])=O)N)C=C[CH]=O}}
 +
{{#set: inchi key=InChIKey=KACPVQQHDVBVFC-PMRVSPHWSA-L}}
 +
{{#set: common name=aminocarboxymuconate semialdehyde}}
 +
{{#set: molecular weight=183.12    }}
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{{#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=RXN-5721}}
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{{#set: produced by=1.13.11.6-RXN}}

Revision as of 17:02, 10 January 2018

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
  • inchi key:
    • InChIKey=KACPVQQHDVBVFC-PMRVSPHWSA-L
  • common name:
    • aminocarboxymuconate semialdehyde
  • molecular weight:
    • 183.12
  • 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.