Difference between revisions of "CDP-ETHANOLAMINE"

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(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 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(COP(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O-])=O)([O-])=O)[N+]
 
** C(COP(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O-])=O)([O-])=O)[N+]
* common name:
 
** CDP-ethanolamine
 
* inchi key:
 
** InChIKey=WVIMUEUQJFPNDK-PEBGCTIMSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 445.239     
 
** 445.239     
 +
* inchi key:
 +
** InChIKey=WVIMUEUQJFPNDK-PEBGCTIMSA-M
 +
* common name:
 +
** CDP-ethanolamine
 
* Synonym(s):
 
* Synonym(s):
 
** cytidine diphosphate ethanolamine
 
** cytidine diphosphate ethanolamine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17731]]
 
 
* [[ETHANOLAMINEPHOSPHOTRANSFERASE-RXN]]
 
* [[ETHANOLAMINEPHOSPHOTRANSFERASE-RXN]]
 +
* [[RXN-17731]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
* [[2.7.7.14-RXN]]
 
* [[2.7.7.14-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 3036-18-8
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202847 25202847]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202847 25202847]
* HMDB : HMDB01564
+
* REFMET : CDP-Ethanolamine
* LIGAND-CPD:
+
** [http://www.genome.jp/dbget-bin/www_bget?C00570 C00570]
+
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57876 57876]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57876 57876]
 +
* CAS : 3036-18-8
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00570 C00570]
 +
* HMDB : HMDB01564
 
* METABOLIGHTS : MTBLC57876
 
* 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: 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: common name=CDP-ethanolamine}}
 
{{#set: inchi key=InChIKey=WVIMUEUQJFPNDK-PEBGCTIMSA-M}}
 
 
{{#set: molecular weight=445.239    }}
 
{{#set: molecular weight=445.239    }}
 +
{{#set: inchi key=InChIKey=WVIMUEUQJFPNDK-PEBGCTIMSA-M}}
 +
{{#set: common name=CDP-ethanolamine}}
 
{{#set: common name=cytidine diphosphate ethanolamine}}
 
{{#set: common name=cytidine diphosphate ethanolamine}}
{{#set: consumed by=RXN-17731|ETHANOLAMINEPHOSPHOTRANSFERASE-RXN}}
+
{{#set: consumed by=ETHANOLAMINEPHOSPHOTRANSFERASE-RXN|RXN-17731}}
 
{{#set: produced by=2.7.7.14-RXN}}
 
{{#set: produced by=2.7.7.14-RXN}}

Latest revision as of 12:51, 10 January 2019

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+]
  • molecular weight:
    • 445.239
  • inchi key:
    • InChIKey=WVIMUEUQJFPNDK-PEBGCTIMSA-M
  • common name:
    • CDP-ethanolamine
  • 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

  • PUBCHEM:
  • REFMET : CDP-Ethanolamine
  • CHEBI:
  • CAS : 3036-18-8
  • LIGAND-CPD:
  • HMDB : HMDB01564
  • 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.