Difference between revisions of "CPD-8355"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13707 RXN-13707] == * direction: ** LEFT-TO-RIGHT * common name: ** 24,25-dihydrolanosterol 14-...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13707 RXN-13707] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8355 CPD-8355] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CCCCCCCCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O
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* molecular weight:
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** 479.593   
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* inchi key:
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** InChIKey=PYVRVRFVLRNJLY-MZMPXXGTSA-N
 
* common name:
 
* common name:
** 24,25-dihydrolanosterol 14-demethylase
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** 1-18:1-2-lysophosphatidylethanolamine
* ec number:
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** [http://enzyme.expasy.org/EC/1.14.13.70 EC-1.14.13.70]
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* Synonym(s):
 
* Synonym(s):
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** 1-18:1-lysoPE
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** 1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-15035]]
** 3 [[NADPH]][c] '''+''' 2 [[PROTON]][c] '''+''' 3 [[OXYGEN-MOLECULE]][c] '''+''' 1 [[CPD-8606]][c] '''=>''' 3 [[NADP]][c] '''+''' 4 [[WATER]][c] '''+''' 1 [[CPD-8609]][c] '''+''' 1 [[FORMATE]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 3 NADPH[c] '''+''' 2 H+[c] '''+''' 3 oxygen[c] '''+''' 1 24,25-dihydrolanosterol[c] '''=>''' 3 NADP+[c] '''+''' 4 H2O[c] '''+''' 1 4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol[c] '''+''' 1 formate[c]
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* [[RXN-15036]]
 
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00009303001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
{{#set: common name=24,25-dihydrolanosterol 14-demethylase}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74971 74971]
{{#set: ec number=EC-1.14.13.70}}
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* PUBCHEM:
{{#set: gene associated=CHC_T00009303001_1}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=58177709 58177709]
{{#set: in pathway=}}
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* HMDB : HMDB11506
{{#set: reconstruction category=orthology}}
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{{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O}}
{{#set: reconstruction tool=pantograph}}
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{{#set: molecular weight=479.593    }}
{{#set: reconstruction source=galdieria.sulphuraria}}
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{{#set: inchi key=InChIKey=PYVRVRFVLRNJLY-MZMPXXGTSA-N}}
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{{#set: common name=1-18:1-2-lysophosphatidylethanolamine}}
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{{#set: common name=1-18:1-lysoPE|1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine}}
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{{#set: consumed by=RXN-15035}}
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{{#set: reversible reaction associated=RXN-15036}}

Latest revision as of 16:14, 9 January 2019

Metabolite CPD-8355

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O
  • molecular weight:
    • 479.593
  • inchi key:
    • InChIKey=PYVRVRFVLRNJLY-MZMPXXGTSA-N
  • common name:
    • 1-18:1-2-lysophosphatidylethanolamine
  • Synonym(s):
    • 1-18:1-lysoPE
    • 1-(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(O)COP([O-])(=O)OCC[N+])=O" cannot be used as a page name in this wiki.