Difference between revisions of "Tiso gene 18785"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Trans-D3-cis-D9-hexadecenoyl-ACPs Trans-D3-cis-D9-hexadecenoyl-ACPs] == * common name: ** a tra...")
 
(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:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Trans-D3-cis-D9-hexadecenoyl-ACPs Trans-D3-cis-D9-hexadecenoyl-ACPs] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1812 CPD0-1812] ==
 +
* smiles:
 +
** CCCCCCCCC=CCCCCCCCC(=O)OC(CO)CO
 +
* inchi key:
 +
** InChIKey=UPWGQKDVAURUGE-KTKRTIGZSA-N
 
* common name:
 
* common name:
** a trans-Δ3-cis-Δ9-hexadecenoyl-[acp]
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** 2-oleoylglycerol
 +
* molecular weight:
 +
** 356.545   
 
* Synonym(s):
 
* 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 consume the compound ==
* [[RXN-10661]]
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* [[RXN-15088]]
 +
* [[RXN-15091]]
 +
* [[RXN-15090]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10660]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a trans-Δ3-cis-Δ9-hexadecenoyl-[acp]}}
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* LIPID_MAPS : LMGL01010024
{{#set: consumed by=RXN-10661}}
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* PUBCHEM:
{{#set: produced by=RXN-10660}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5319879 5319879]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73990 73990]
 +
* METABOLIGHTS : MTBLC73990
 +
* 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 17:20, 10 January 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