Difference between revisions of "CPD0-1812"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14950 CPD-14950] == * smiles: ** COC3(C(=O)C1(C(=CC(O)=CC(O)=1)OC(C2(C=CC(O)=CC=2))=3)) * i...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1812 CPD0-1812] == * smiles: ** CCCCCCCCC=CCCCCCCCC(=O)OC(CO)CO * common name: ** 2-oleoyl...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14950 CPD-14950] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1812 CPD0-1812] ==
 
* smiles:
 
* smiles:
** COC3(C(=O)C1(C(=CC(O)=CC(O)=1)OC(C2(C=CC(O)=CC=2))=3))
+
** CCCCCCCCC=CCCCCCCCC(=O)OC(CO)CO
* inchi key:
+
** InChIKey=VJJZJBUCDWKPLC-UHFFFAOYSA-N
+
 
* common name:
 
* common name:
** 3-O-methylkaempferol
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** 2-oleoylglycerol
 +
* inchi key:
 +
** InChIKey=UPWGQKDVAURUGE-KTKRTIGZSA-N
 
* molecular weight:
 
* molecular weight:
** 300.267    
+
** 356.545    
 
* Synonym(s):
 
* Synonym(s):
** kaempferol 3-methyl ether
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** 2-mono-C18:1
** 3-Methoxyapigenin
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** 2-monoolein
** isokaempferide
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** 2-monooleoylglycerol
** 3-methylkaempferol
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** 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-15088]]
 +
* [[RXN-15091]]
 +
* [[RXN-15090]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13935]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* LIPID_MAPS : LMGL01010024
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280862 5280862]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5319879 5319879]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1579 1579]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73990 73990]
* LIGAND-CPD:
+
* METABOLIGHTS : MTBLC73990
** [http://www.genome.jp/dbget-bin/www_bget?C05902 C05902]
+
* HMDB : HMDB11537
{{#set: smiles=COC3(C(=O)C1(C(=CC(O)=CC(O)=1)OC(C2(C=CC(O)=CC=2))=3))}}
+
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(=O)OC(CO)CO}}
{{#set: inchi key=InChIKey=VJJZJBUCDWKPLC-UHFFFAOYSA-N}}
+
{{#set: common name=2-oleoylglycerol}}
{{#set: common name=3-O-methylkaempferol}}
+
{{#set: inchi key=InChIKey=UPWGQKDVAURUGE-KTKRTIGZSA-N}}
{{#set: molecular weight=300.267   }}
+
{{#set: molecular weight=356.545   }}
{{#set: common name=kaempferol 3-methyl ether|3-Methoxyapigenin|isokaempferide|3-methylkaempferol}}
+
{{#set: common name=2-mono-C18:1|2-monoolein|2-monooleoylglycerol|2-glyceryl monooleate|1,3-dihydroxypropan-2-yl oleate|2-(9Z)-octadecenoylglycerol}}
{{#set: produced by=RXN-13935}}
+
{{#set: consumed by=RXN-15088|RXN-15091|RXN-15090}}

Latest revision as of 20:14, 21 March 2018

Metabolite CPD0-1812

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