Difference between revisions of "GALACTOSYLCERAMIDE-SULFATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=R01220 R01220] == * direction: ** REVERSIBLE * common name: ** R146 * Synonym(s): == Reaction Form...")
(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+]...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=R01220 R01220] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8291 CPD-8291] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(OCC[N+])([O-])=O)=O
 
* common name:
 
* common name:
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** R146
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** 1-18:1-2-18:1-phosphatidylethanolamine
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* inchi key:
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** InChIKey=MWRBNPKJOOWZPW-NYVOMTAGSA-N
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* molecular weight:
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** 744.043   
 
* Synonym(s):
 
* Synonym(s):
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** phosphatidylethanolamine (1-18:1-2-18:1)
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** 18:1-18:1-PE
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** 1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-15067]]
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** 1.0 [[NADP]][c] '''+''' 1.0 [[METHYLENE-THF]][c] '''<=>''' 1.0 [[5-10-METHENYL-THF]][c] '''+''' 1.0 [[NADPH]][c]
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* [[PE1819Z1819Zt]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1.0 NADP+[c] '''+''' 1.0 5,10-methylenetetrahydropteroyl mono-L-glutamate[c] '''<=>''' 1.0 5,10-methenyltetrahydrofolate mono-L-glutamate[c] '''+''' 1.0 NADPH[c]
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* [[PE1819Z1819Zt]]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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* [[RXN-15036]]
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_432]]
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** [[pantograph]]-[[synechocystis]]
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-synechocystis]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
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{{#set: common name=R146}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44251425 44251425]
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{{#set: gene associated=Tiso_gene_432}}
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* CHEBI:
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{{#set: in pathway=}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74986 74986]
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{{#set: reconstruction category=orthology}}
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{{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(OCC[N+])([O-])=O)=O}}
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{{#set: reconstruction source=orthology-synechocystis}}
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{{#set: common name=1-18:1-2-18:1-phosphatidylethanolamine}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: inchi key=InChIKey=MWRBNPKJOOWZPW-NYVOMTAGSA-N}}
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{{#set: molecular weight=744.043    }}
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{{#set: common name=phosphatidylethanolamine (1-18:1-2-18:1)|18:1-18:1-PE|1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine}}
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{{#set: consumed by=RXN-15067|PE1819Z1819Zt}}
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{{#set: produced by=PE1819Z1819Zt}}
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{{#set: reversible reaction associated=RXN-15036}}

Revision as of 16:42, 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.




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