Difference between revisions of "PWY-6122"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ETHAMLY-RXN ETHAMLY-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11690 CPD-11690] == * smiles: ** CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O * inchi key: ** InChIKey=R...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ETHAMLY-RXN ETHAMLY-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11690 CPD-11690] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/4.3.1.7 EC-4.3.1.7]
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** InChIKey=RZRNAYUHWVFMIP-QJRAZLAKSA-N
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* common name:
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** 1-oleoyl-sn-glycerol
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* molecular weight:
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** 356.545   
 
* Synonym(s):
 
* Synonym(s):
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** sn-glycerol 1-oleate
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** mono-oleoylglycerol
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** alpha-Monoolein
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** glycerol oleate
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** 1-oleylglycerol
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** 1-monoolein
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** mono-olein
  
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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-15089]]
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** 1 [[ETHANOL-AMINE]][c] '''=>''' 1 [[AMMONIUM]][c] '''+''' 1 [[ACETALD]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 ethanolamine[c] '''=>''' 1 ammonium[c] '''+''' 1 acetaldehyde[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY0-1477]], ethanolamine utilization: [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1477 PWY0-1477]
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** '''1''' reactions found over '''1''' reactions in the full pathway
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== Reconstruction information  ==
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* [[gap-filling]]:
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** [[meneco]]:
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*** [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=15313 15313]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12178130 12178130]
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* LIGAND-RXN:
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* CHEMSPIDER:
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** [http://www.genome.jp/dbget-bin/www_bget?R00749 R00749]
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** [http://www.chemspider.com/Chemical-Structure.4446588.html 4446588]
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* UNIPROT:
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P19264 P19264]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75757 75757]
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** [http://www.uniprot.org/uniprot/P19265 P19265]
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* HMDB : HMDB11567
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** [http://www.uniprot.org/uniprot/P19636 P19636]
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{{#set: smiles=CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O}}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: inchi key=InChIKey=RZRNAYUHWVFMIP-QJRAZLAKSA-N}}
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{{#set: ec number=EC-4.3.1.7}}
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{{#set: common name=1-oleoyl-sn-glycerol}}
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{{#set: in pathway=PWY0-1477}}
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{{#set: molecular weight=356.545    }}
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{{#set: reconstruction category=gap-filling}}
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{{#set: common name=sn-glycerol 1-oleate|mono-oleoylglycerol|alpha-Monoolein|glycerol oleate|1-oleylglycerol|1-monoolein|mono-olein}}
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{{#set: reconstruction tool=meneco}}
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{{#set: consumed by=RXN-15089}}
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{{#set: reconstruction source=added for gapfilling}}
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Revision as of 10:48, 18 January 2018

Metabolite CPD-11690

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
  • inchi key:
    • InChIKey=RZRNAYUHWVFMIP-QJRAZLAKSA-N
  • common name:
    • 1-oleoyl-sn-glycerol
  • molecular weight:
    • 356.545
  • Synonym(s):
    • sn-glycerol 1-oleate
    • mono-oleoylglycerol
    • alpha-Monoolein
    • glycerol oleate
    • 1-oleylglycerol
    • 1-monoolein
    • mono-olein

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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