Difference between revisions of "CPD-8291"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-4-aminobutylidene-enzyme-lysine N-4-aminobutylidene-enzyme-lysine] == * common name: ** a [de...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8291 CPD-8291] == * smiles: ** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(OCC[N+]...")
 
(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=N-4-aminobutylidene-enzyme-lysine N-4-aminobutylidene-enzyme-lysine] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8291 CPD-8291] ==
 +
* smiles:
 +
** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(OCC[N+])([O-])=O)=O
 
* common name:
 
* common name:
** a [deoxyhypusine synthase]-N-(4-aminobutylidene)-lysine
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** 1-18:1-2-18:1-phosphatidylethanolamine
 +
* inchi key:
 +
** InChIKey=MWRBNPKJOOWZPW-NYVOMTAGSA-N
 +
* molecular weight:
 +
** 744.043   
 
* Synonym(s):
 
* Synonym(s):
** an N-(4-aminobutylidene)-[enzyme]-lysine
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** phosphatidylethanolamine (1-18:1-2-18:1)
 +
** 18:1-18:1-PE
 +
** 1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13416]]
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* [[RXN-15067]]
 +
* [[PE1819Z1819Zt]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13415]]
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* [[PE1819Z1819Zt]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-15036]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a [deoxyhypusine synthase]-N-(4-aminobutylidene)-lysine}}
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* PUBCHEM:
{{#set: common name=an N-(4-aminobutylidene)-[enzyme]-lysine}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44251425 44251425]
{{#set: consumed by=RXN-13416}}
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* CHEBI:
{{#set: produced by=RXN-13415}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74986 74986]
 +
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(OCC[N+])([O-])=O)=O}}
 +
{{#set: common name=1-18:1-2-18:1-phosphatidylethanolamine}}
 +
{{#set: inchi key=InChIKey=MWRBNPKJOOWZPW-NYVOMTAGSA-N}}
 +
{{#set: molecular weight=744.043    }}
 +
{{#set: common name=phosphatidylethanolamine (1-18:1-2-18:1)|18:1-18:1-PE|1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine}}
 +
{{#set: consumed by=RXN-15067|PE1819Z1819Zt}}
 +
{{#set: produced by=PE1819Z1819Zt}}
 +
{{#set: reversible reaction associated=RXN-15036}}

Latest revision as of 20:00, 21 March 2018

Metabolite CPD-8291

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(OCC[N+])([O-])=O)=O
  • common name:
    • 1-18:1-2-18:1-phosphatidylethanolamine
  • inchi key:
    • InChIKey=MWRBNPKJOOWZPW-NYVOMTAGSA-N
  • molecular weight:
    • 744.043
  • Synonym(s):
    • phosphatidylethanolamine (1-18:1-2-18:1)
    • 18:1-18:1-PE
    • 1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(OCC[N+])([O-])=O)=O" cannot be used as a page name in this wiki.