Difference between revisions of "CPD-4201"

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(Created page with "Category:Gene == Gene Tiso_gene_13264 == * Synonym(s): == Reactions associated == * ATPASE-RXN ** in-silico_annotation ***ec-number * [[NUCLEOSIDE-TRIPHOSPHATASE-RXN]...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1812 CPD0-1812] == * smiles: ** CCCCCCCCC=CCCCCCCCC(=O)OC(CO)CO * inchi key: ** InChIKey=U...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_13264 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1812 CPD0-1812] ==
 +
* smiles:
 +
** CCCCCCCCC=CCCCCCCCC(=O)OC(CO)CO
 +
* inchi key:
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** InChIKey=UPWGQKDVAURUGE-KTKRTIGZSA-N
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* common name:
 +
** 2-oleoylglycerol
 +
* molecular weight:
 +
** 356.545   
 
* Synonym(s):
 
* Synonym(s):
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** 2-mono-C18:1
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** 2-monoolein
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** 2-monooleoylglycerol
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** 2-glyceryl monooleate
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** 1,3-dihydroxypropan-2-yl oleate
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** 2-(9Z)-octadecenoylglycerol
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[ATPASE-RXN]]
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* [[RXN-15088]]
** in-silico_annotation
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* [[RXN-15091]]
***ec-number
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* [[RXN-15090]]
* [[NUCLEOSIDE-TRIPHOSPHATASE-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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== Reaction(s) of unknown directionality ==
***ec-number
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* [[RXN-12195]]
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** in-silico_annotation
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***ec-number
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* [[RXN-12196]]
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** in-silico_annotation
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***ec-number
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* [[RXN0-5462]]
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** in-silico_annotation
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***ec-number
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== Pathways associated ==
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* [[PWY-7184]]
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* [[PWY-7198]]
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* [[PWY-6545]]
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* [[PWY-7210]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=ATPASE-RXN|NUCLEOSIDE-TRIPHOSPHATASE-RXN|RXN-12195|RXN-12196|RXN0-5462}}
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* LIPID_MAPS : LMGL01010024
{{#set: pathway associated=PWY-7184|PWY-7198|PWY-6545|PWY-7210}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5319879 5319879]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73990 73990]
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* METABOLIGHTS : MTBLC73990
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* HMDB : HMDB11537
 +
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(=O)OC(CO)CO}}
 +
{{#set: inchi key=InChIKey=UPWGQKDVAURUGE-KTKRTIGZSA-N}}
 +
{{#set: common name=2-oleoylglycerol}}
 +
{{#set: molecular weight=356.545    }}
 +
{{#set: common name=2-mono-C18:1|2-monoolein|2-monooleoylglycerol|2-glyceryl monooleate|1,3-dihydroxypropan-2-yl oleate|2-(9Z)-octadecenoylglycerol}}
 +
{{#set: consumed by=RXN-15088|RXN-15091|RXN-15090}}

Revision as of 18:55, 18 March 2018

Metabolite CPD0-1812

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(=O)OC(CO)CO
  • inchi key:
    • InChIKey=UPWGQKDVAURUGE-KTKRTIGZSA-N
  • common name:
    • 2-oleoylglycerol
  • molecular weight:
    • 356.545
  • Synonym(s):
    • 2-mono-C18:1
    • 2-monoolein
    • 2-monooleoylglycerol
    • 2-glyceryl monooleate
    • 1,3-dihydroxypropan-2-yl oleate
    • 2-(9Z)-octadecenoylglycerol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMGL01010024
  • PUBCHEM:
  • CHEBI:
  • METABOLIGHTS : MTBLC73990
  • HMDB : HMDB11537