Difference between revisions of "ACETYL-P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETYL-P ACETYL-P] == * smiles: ** CC(OP([O-])(=O)[O-])=O * common name: ** acetyl phosphate *...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(OP([O-])(=O)[O-])=O
 
** CC(OP([O-])(=O)[O-])=O
* common name:
 
** acetyl phosphate
 
* inchi key:
 
** InChIKey=LIPOUNRJVLNBCD-UHFFFAOYSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 138.016     
 
** 138.016     
 +
* inchi key:
 +
** InChIKey=LIPOUNRJVLNBCD-UHFFFAOYSA-L
 +
* common name:
 +
** acetyl phosphate
 
* Synonym(s):
 
* Synonym(s):
 
** acetyl-P
 
** acetyl-P
Line 15: Line 15:
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[PHOSACETYLTRANS-RXN]]
 
* [[LYSINE-N-ACETYLTRANSFERASE-RXN]]
 
* [[LYSINE-N-ACETYLTRANSFERASE-RXN]]
* [[PHOSACETYLTRANS-RXN]]
 
 
== External links  ==
 
== External links  ==
* UM-BBD-CPD : c0049
 
* CAS : 19926-71-7
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4183249 4183249]
 
* HMDB : HMDB01494
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00227 C00227]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.3394205.html 3394205]
 
** [http://www.chemspider.com/Chemical-Structure.3394205.html 3394205]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4183249 4183249]
 +
* REFMET : Acetylphosphate
 +
* UM-BBD-CPD : c0049
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=22191 22191]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=22191 22191]
 +
* CAS : 19926-71-7
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00227 C00227]
 +
* HMDB : HMDB01494
 
* BIGG : actp
 
* BIGG : actp
 
{{#set: smiles=CC(OP([O-])(=O)[O-])=O}}
 
{{#set: smiles=CC(OP([O-])(=O)[O-])=O}}
{{#set: common name=acetyl phosphate}}
 
{{#set: inchi key=InChIKey=LIPOUNRJVLNBCD-UHFFFAOYSA-L}}
 
 
{{#set: molecular weight=138.016    }}
 
{{#set: molecular weight=138.016    }}
 +
{{#set: inchi key=InChIKey=LIPOUNRJVLNBCD-UHFFFAOYSA-L}}
 +
{{#set: common name=acetyl phosphate}}
 
{{#set: common name=acetyl-P}}
 
{{#set: common name=acetyl-P}}
{{#set: reversible reaction associated=LYSINE-N-ACETYLTRANSFERASE-RXN|PHOSACETYLTRANS-RXN}}
+
{{#set: reversible reaction associated=PHOSACETYLTRANS-RXN|LYSINE-N-ACETYLTRANSFERASE-RXN}}

Latest revision as of 15:57, 10 January 2019

Metabolite ACETYL-P

  • smiles:
    • CC(OP([O-])(=O)[O-])=O
  • molecular weight:
    • 138.016
  • inchi key:
    • InChIKey=LIPOUNRJVLNBCD-UHFFFAOYSA-L
  • common name:
    • acetyl phosphate
  • Synonym(s):
    • acetyl-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • REFMET : Acetylphosphate
  • UM-BBD-CPD : c0049
  • CHEBI:
  • CAS : 19926-71-7
  • LIGAND-CPD:
  • HMDB : HMDB01494
  • BIGG : actp
"CC(OP([O-])(=O)[O-])=O" cannot be used as a page name in this wiki.