Difference between revisions of "N-acetylarylamines"

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(Created page with "Category:Gene == Gene Tiso_gene_11338 == * left end position: ** 517 * transcription direction: ** POSITIVE * right end position: ** 2568 * centisome position: ** 6.574262...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CDP-ETHANOLAMINE CDP-ETHANOLAMINE] == * smiles: ** C(COP(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_11338 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CDP-ETHANOLAMINE CDP-ETHANOLAMINE] ==
* left end position:
+
* smiles:
** 517
+
** C(COP(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O-])=O)([O-])=O)[N+]
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=WVIMUEUQJFPNDK-PEBGCTIMSA-M
* right end position:
+
* common name:
** 2568
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** CDP-ethanolamine
* centisome position:
+
* molecular weight:
** 6.5742626    
+
** 445.239    
 
* Synonym(s):
 
* Synonym(s):
 +
** cytidine diphosphate ethanolamine
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[ARYLSULFAT-RXN]]
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* [[RXN-17731]]
** in-silico_annotation
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* [[ETHANOLAMINEPHOSPHOTRANSFERASE-RXN]]
***automated-name-match
+
== Reaction(s) known to produce the compound ==
== Pathways associated ==
+
* [[2.7.7.14-RXN]]
 +
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=517}}
+
* CAS : 3036-18-8
{{#set: transcription direction=POSITIVE}}
+
* PUBCHEM:
{{#set: right end position=2568}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202847 25202847]
{{#set: centisome position=6.5742626   }}
+
* HMDB : HMDB01564
{{#set: reaction associated=ARYLSULFAT-RXN}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00570 C00570]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57876 57876]
 +
* METABOLIGHTS : MTBLC57876
 +
{{#set: smiles=C(COP(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O-])=O)([O-])=O)[N+]}}
 +
{{#set: inchi key=InChIKey=WVIMUEUQJFPNDK-PEBGCTIMSA-M}}
 +
{{#set: common name=CDP-ethanolamine}}
 +
{{#set: molecular weight=445.239   }}
 +
{{#set: common name=cytidine diphosphate ethanolamine}}
 +
{{#set: consumed by=RXN-17731|ETHANOLAMINEPHOSPHOTRANSFERASE-RXN}}
 +
{{#set: produced by=2.7.7.14-RXN}}

Revision as of 17:37, 10 January 2018

Metabolite CDP-ETHANOLAMINE

  • smiles:
    • C(COP(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O-])=O)([O-])=O)[N+]
  • inchi key:
    • InChIKey=WVIMUEUQJFPNDK-PEBGCTIMSA-M
  • common name:
    • CDP-ethanolamine
  • molecular weight:
    • 445.239
  • Synonym(s):
    • cytidine diphosphate ethanolamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 3036-18-8
  • PUBCHEM:
  • HMDB : HMDB01564
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57876
"C(COP(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O-])=O)([O-])=O)[N+" cannot be used as a page name in this wiki.