Difference between revisions of "CPD0-1812"

From metabolic_network
Jump to: navigation, search
(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...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCCC=CCCCCCCCC(=O)OC(CO)CO
 
** CCCCCCCCC=CCCCCCCCC(=O)OC(CO)CO
 +
* molecular weight:
 +
** 356.545   
 
* inchi key:
 
* inchi key:
 
** InChIKey=UPWGQKDVAURUGE-KTKRTIGZSA-N
 
** InChIKey=UPWGQKDVAURUGE-KTKRTIGZSA-N
 
* common name:
 
* common name:
 
** 2-oleoylglycerol
 
** 2-oleoylglycerol
* molecular weight:
 
** 356.545   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 2-mono-C18:1
 
** 2-mono-C18:1
Line 22: Line 22:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIPID_MAPS : LMGL01010024
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5319879 5319879]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73990 73990]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73990 73990]
 
* METABOLIGHTS : MTBLC73990
 
* METABOLIGHTS : MTBLC73990
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5319879 5319879]
 +
* LIPID_MAPS : LMGL01010024
 
* HMDB : HMDB11537
 
* HMDB : HMDB11537
 
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(=O)OC(CO)CO}}
 
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(=O)OC(CO)CO}}
 +
{{#set: molecular weight=356.545    }}
 
{{#set: inchi key=InChIKey=UPWGQKDVAURUGE-KTKRTIGZSA-N}}
 
{{#set: inchi key=InChIKey=UPWGQKDVAURUGE-KTKRTIGZSA-N}}
 
{{#set: common name=2-oleoylglycerol}}
 
{{#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: 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}}
 
{{#set: consumed by=RXN-15088}}

Latest revision as of 17:56, 9 January 2019

Metabolite CPD0-1812

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(=O)OC(CO)CO
  • molecular weight:
    • 356.545
  • inchi key:
    • InChIKey=UPWGQKDVAURUGE-KTKRTIGZSA-N
  • common name:
    • 2-oleoylglycerol
  • 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

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