Difference between revisions of "CDP-ETHANOLAMINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ASPARTATE L-ASPARTATE] == * smiles: ** C(C(=O)[O-])C([N+])C(=O)[O-] * inchi key: ** InChIKey=...")
 
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ASPARTATE L-ASPARTATE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CDP-ETHANOLAMINE CDP-ETHANOLAMINE] ==
 
* smiles:
 
* smiles:
** C(C(=O)[O-])C([N+])C(=O)[O-]
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** 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:
 
* inchi key:
** InChIKey=CKLJMWTZIZZHCS-REOHCLBHSA-M
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** InChIKey=WVIMUEUQJFPNDK-PEBGCTIMSA-M
 
* common name:
 
* common name:
** L-aspartate
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** CDP-ethanolamine
 
* molecular weight:
 
* molecular weight:
** 132.096    
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** 445.239    
 
* Synonym(s):
 
* Synonym(s):
** L-aspartic acid
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** cytidine diphosphate ethanolamine
** aspartic acid
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** D
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** aspartate
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** asp
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** L-asp
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== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10]]
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* [[ETHANOLAMINEPHOSPHOTRANSFERASE-RXN]]
* [[QUINOLINATE-SYNTHE-MULTI-RXN]]
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* [[biomass_rxn]]
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* [[ASPARTATE--TRNA-LIGASE-RXN]]
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* [[ASNSYNA-RXN]]
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* [[SAICARSYN-RXN]]
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* [[ARGSUCCINSYN-RXN]]
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* [[ADENYLOSUCCINATE-SYNTHASE-RXN]]
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* [[L-ASPARTATE-OXID-RXN]]
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* [[ASNSYNB-RXN]]
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== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ASPARAGHYD-RXN]]
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* [[2.7.7.14-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-13697]]
 
* [[ASPAMINOTRANS-RXN]]
 
* [[ASPCARBTRANS-RXN]]
 
* [[ASPARTATEKIN-RXN]]
 
* [[PREPHENATE-ASP-TRANSAMINE-RXN]]
 
 
== External links  ==
 
== External links  ==
* CAS : 56-84-8
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* CAS : 3036-18-8
* BIGG : 33663
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* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460294 5460294]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202847 25202847]
* HMDB : HMDB00191
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* HMDB : HMDB01564
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00049 C00049]
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** [http://www.genome.jp/dbget-bin/www_bget?C00570 C00570]
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4573879.html 4573879]
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* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29991 29991]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57876 57876]
* METABOLIGHTS : MTBLC29991
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* METABOLIGHTS : MTBLC57876
{{#set: smiles=C(C(=O)[O-])C([N+])C(=O)[O-]}}
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{{#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=CKLJMWTZIZZHCS-REOHCLBHSA-M}}
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{{#set: inchi key=InChIKey=WVIMUEUQJFPNDK-PEBGCTIMSA-M}}
{{#set: common name=L-aspartate}}
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{{#set: common name=CDP-ethanolamine}}
{{#set: molecular weight=132.096   }}
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{{#set: molecular weight=445.239   }}
{{#set: common name=L-aspartic acid|aspartic acid|D|aspartate|asp|L-asp}}
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{{#set: common name=cytidine diphosphate ethanolamine}}
{{#set: consumed by=RXN-10|QUINOLINATE-SYNTHE-MULTI-RXN|biomass_rxn|ASPARTATE--TRNA-LIGASE-RXN|ASNSYNA-RXN|SAICARSYN-RXN|ARGSUCCINSYN-RXN|ADENYLOSUCCINATE-SYNTHASE-RXN|L-ASPARTATE-OXID-RXN|ASNSYNB-RXN}}
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{{#set: consumed by=ETHANOLAMINEPHOSPHOTRANSFERASE-RXN}}
{{#set: produced by=ASPARAGHYD-RXN}}
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{{#set: produced by=2.7.7.14-RXN}}
{{#set: consumed or produced by=RXN-13697|ASPAMINOTRANS-RXN|ASPCARBTRANS-RXN|ASPARTATEKIN-RXN|PREPHENATE-ASP-TRANSAMINE-RXN}}
+

Latest revision as of 20:26, 21 March 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.