Difference between revisions of "CPD-8355"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9531 RXN-9531] == * direction: ** LEFT-TO-RIGHT * common name: ** 3-oxo-dodecanoyl-[acyl-carrie...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8355 CPD-8355] == * smiles: ** CCCCCCCCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O * common n...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9531 RXN-9531] ==
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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
 
* common name:
 
* common name:
** 3-oxo-dodecanoyl-[acyl-carrier protein] synthase
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** 1-18:1-2-lysophosphatidylethanolamine
** 3-oxoacyl-synthase
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* inchi key:
* ec number:
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** InChIKey=PYVRVRFVLRNJLY-MZMPXXGTSA-N
** [http://enzyme.expasy.org/EC/2.3.1.41 EC-2.3.1.41]
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* molecular weight:
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** 479.593   
 
* 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]]
** 1 [[MALONYL-ACP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[Decanoyl-ACPs]][c] '''=>''' 1 [[ACP]][c] '''+''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[3-oxo-dodecanoyl-ACPs]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[RXN-15067]]
** 1 a malonyl-[acp][c] '''+''' 1 H+[c] '''+''' 1 a decanoyl-[acp][c] '''=>''' 1 a holo-[acyl-carrier protein][c] '''+''' 1 CO2[c] '''+''' 1 a 3-oxo-dodecanoyl-[acp][c]
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== Reaction(s) of unknown directionality ==
 
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* [[RXN-15036]]
== 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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* [[Tiso_gene_14485]]
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** [[pantograph]]-[[synechocystis]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_5939]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_19302]]
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** [[pantograph]]-[[synechocystis]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_15991]]
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[PWY-5971]], palmitate biosynthesis II (bacteria and plants): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5971 PWY-5971]
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** '''31''' reactions found over '''31''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[synechocystis]]
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*** [[esiliculosus]]
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*** [[athaliana]]
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* [[manual]]:
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** [[primary_network]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
{{#set: common name=3-oxo-dodecanoyl-[acyl-carrier protein] synthase}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=58177709 58177709]
{{#set: common name=3-oxoacyl-synthase}}
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* CHEBI:
{{#set: ec number=EC-2.3.1.41}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74971 74971]
{{#set: gene associated=Tiso_gene_14485|Tiso_gene_5939|Tiso_gene_19302|Tiso_gene_15991}}
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* HMDB : HMDB11506
{{#set: in pathway=PWY-5971}}
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{{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O}}
{{#set: reconstruction category=orthology}}
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{{#set: common name=1-18:1-2-lysophosphatidylethanolamine}}
{{#set: reconstruction tool=pantograph}}
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{{#set: inchi key=InChIKey=PYVRVRFVLRNJLY-MZMPXXGTSA-N}}
{{#set: reconstruction source=synechocystis|esiliculosus|athaliana}}
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{{#set: molecular weight=479.593    }}
{{#set: reconstruction category=manual}}
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{{#set: common name=1-18:1-lysoPE|1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine}}
{{#set: reconstruction source=primary_network}}
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{{#set: consumed by=RXN-15035}}
{{#set: reconstruction category=annotation}}
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{{#set: produced by=RXN-15067}}
{{#set: reconstruction tool=pathwaytools}}
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{{#set: reversible reaction associated=RXN-15036}}
{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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Latest revision as of 19:37, 21 March 2018

Metabolite CPD-8355

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O
  • common name:
    • 1-18:1-2-lysophosphatidylethanolamine
  • inchi key:
    • InChIKey=PYVRVRFVLRNJLY-MZMPXXGTSA-N
  • molecular weight:
    • 479.593
  • 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.