Difference between revisions of "CPD0-1812"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.4.21.50-RXN 3.4.21.50-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** lysyl_endopeptidase...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.4.21.50-RXN 3.4.21.50-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1812 CPD0-1812] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** CCCCCCCCC=CCCCCCCCC(=O)OC(CO)CO
 
* common name:
 
* common name:
** lysyl_endopeptidase
+
** 2-oleoylglycerol
* ec number:
+
* inchi key:
** [http://enzyme.expasy.org/EC/3.4.21.50 EC-3.4.21.50]
+
** InChIKey=UPWGQKDVAURUGE-KTKRTIGZSA-N
 +
* 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 Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN-15088]]
** 1 [[General-Protein-Substrates]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[Peptides-holder]][c]
+
* [[RXN-15091]]
* With common name(s):
+
* [[RXN-15090]]
** 1 a protein[c] '''+''' 1 H2O[c] '''=>''' 1 a peptide[c]
+
== Reaction(s) known to produce the compound ==
 
+
== Reaction(s) of unknown directionality ==
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Tiso_gene_11193]]
+
** IN-SILICO_ANNOTATION
+
***AUTOMATED-NAME-MATCH
+
== Pathways  ==
+
== Reconstruction information  ==
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
* UNIPROT:
+
* LIPID_MAPS : LMGL01010024
** [http://www.uniprot.org/uniprot/P15636 P15636]
+
* PUBCHEM:
** [http://www.uniprot.org/uniprot/Q7M135 Q7M135]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5319879 5319879]
{{#set: direction=LEFT-TO-RIGHT}}
+
* CHEBI:
{{#set: common name=lysyl_endopeptidase}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73990 73990]
{{#set: ec number=EC-3.4.21.50}}
+
* METABOLIGHTS : MTBLC73990
{{#set: gene associated=Tiso_gene_11193}}
+
* HMDB : HMDB11537
{{#set: in pathway=}}
+
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(=O)OC(CO)CO}}
{{#set: reconstruction category=annotation}}
+
{{#set: common name=2-oleoylglycerol}}
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: inchi key=InChIKey=UPWGQKDVAURUGE-KTKRTIGZSA-N}}
{{#set: reconstruction source=in-silico_annotation}}
+
{{#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}}

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