Difference between revisions of "1-Alkyl-2-acyl-glycerol-3-phosphate"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16015 CPD-16015] == * smiles: ** CC(=N)C(=O)[O-] * inchi key: ** InChIKey=DUAWRLXHCUAWMK-UH...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-MALEYL-ACETOACETATE 4-MALEYL-ACETOACETATE] == * smiles: ** C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16015 CPD-16015] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-MALEYL-ACETOACETATE 4-MALEYL-ACETOACETATE] ==
 
* smiles:
 
* smiles:
−
** CC(=N)C(=O)[O-]
+
** C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=DUAWRLXHCUAWMK-UHFFFAOYSA-M
+
** InChIKey=GACSIVHAIFQKTC-UPHRSURJSA-L
 
* common name:
 
* common name:
−
** 2-iminopropanoate
+
** 4-maleyl-acetoacetate
 
* molecular weight:
 
* molecular weight:
−
** 86.07    
+
** 198.132    
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-15127]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-15124]]
+
* [[HOMOGENTISATE-12-DIOXYGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86289240 86289240]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460066 5460066]
 +
* HMDB : HMDB02052
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01036 C01036]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4573741.html 4573741]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77456 77456]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17105 17105]
−
{{#set: smiles=CC(=N)C(=O)[O-]}}
+
* METABOLIGHTS : MTBLC17105
−
{{#set: inchi key=InChIKey=DUAWRLXHCUAWMK-UHFFFAOYSA-M}}
+
{{#set: smiles=C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O}}
−
{{#set: common name=2-iminopropanoate}}
+
{{#set: inchi key=InChIKey=GACSIVHAIFQKTC-UPHRSURJSA-L}}
−
{{#set: molecular weight=86.07   }}
+
{{#set: common name=4-maleyl-acetoacetate}}
−
{{#set: consumed by=RXN-15127}}
+
{{#set: molecular weight=198.132   }}
−
{{#set: produced by=RXN-15124}}
+
{{#set: produced by=HOMOGENTISATE-12-DIOXYGENASE-RXN}}

Revision as of 13:59, 21 March 2018

Metabolite 4-MALEYL-ACETOACETATE

  • smiles:
    • C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O
  • inchi key:
    • InChIKey=GACSIVHAIFQKTC-UPHRSURJSA-L
  • common name:
    • 4-maleyl-acetoacetate
  • molecular weight:
    • 198.132
  • Synonym(s):

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



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