Difference between revisions of "ACETYL-P"

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(Created page with "Category:Gene == Gene Tiso_gene_6736 == * left end position: ** 9056 * transcription direction: ** POSITIVE * right end position: ** 11812 * centisome position: ** 76.1520...")
(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 *...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_6736 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETYL-P ACETYL-P] ==
* left end position:
+
* smiles:
** 9056
+
** CC(OP([O-])(=O)[O-])=O
* transcription direction:
+
* common name:
** POSITIVE
+
** acetyl phosphate
* right end position:
+
* inchi key:
** 11812
+
** InChIKey=LIPOUNRJVLNBCD-UHFFFAOYSA-L
* centisome position:
+
* molecular weight:
** 76.15203    
+
** 138.016    
 
* Synonym(s):
 
* Synonym(s):
 +
** acetyl-P
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[LIPIDADISACCHARIDESYNTH-RXN]]
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* [[APhi]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[NAGLIPASYN-PWY]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=9056}}
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* UM-BBD-CPD : c0049
{{#set: transcription direction=POSITIVE}}
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* CAS : 19926-71-7
{{#set: right end position=11812}}
+
* PUBCHEM:
{{#set: centisome position=76.15203   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4183249 4183249]
{{#set: reaction associated=LIPIDADISACCHARIDESYNTH-RXN}}
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* HMDB : HMDB01494
{{#set: pathway associated=NAGLIPASYN-PWY}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00227 C00227]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.3394205.html 3394205]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=22191 22191]
 +
* BIGG : actp
 +
{{#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: common name=acetyl-P}}
 +
{{#set: consumed by=APhi}}

Latest revision as of 21:18, 21 March 2018

Metabolite ACETYL-P

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

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