Difference between revisions of "CPD0-1812"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7666 RXN-7666] == * direction: ** LEFT-TO-RIGHT * common name: ** geranylgeranyl_diphosphate_re...")
(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...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7666 RXN-7666] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1812 CPD0-1812] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CCCCCCCCC=CCCCCCCCC(=O)OC(CO)CO
 
* common name:
 
* common name:
** geranylgeranyl_diphosphate_reductase
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** 2-oleoylglycerol
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* inchi key:
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** InChIKey=UPWGQKDVAURUGE-KTKRTIGZSA-N
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* molecular weight:
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** 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
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-15088]]
** 1 [[PROTON]][c] '''+''' 1 [[NADPH]][c] '''+''' 1 [[CPD-7006]][c] '''=>''' 1 [[NADP]][c] '''+''' 1 [[CHLOROPHYLL-A]][c]
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* [[RXN-15091]]
* With common name(s):
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* [[RXN-15090]]
** 1 H+[c] '''+''' 1 NADPH[c] '''+''' 1 tetrahydrogeranylgeranyl chlorophyll a[c] '''=>''' 1 NADP+[c] '''+''' 1 chlorophyll a[c]
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== Reaction(s) known to produce the compound ==
 
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== Reaction(s) of unknown directionality ==
== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_2613]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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** EXPERIMENTAL_ANNOTATION
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY-5064]], chlorophyll a biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5064 PWY-5064]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* LIPID_MAPS : LMGL01010024
{{#set: common name=geranylgeranyl_diphosphate_reductase}}
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* PUBCHEM:
{{#set: gene associated=Tiso_gene_2613}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5319879 5319879]
{{#set: in pathway=PWY-5064}}
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* CHEBI:
{{#set: reconstruction category=annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73990 73990]
{{#set: reconstruction tool=pathwaytools}}
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* METABOLIGHTS : MTBLC73990
{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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* HMDB : HMDB11537
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{{#set: smiles=CCCCCCCCC=CCCCCCCCC(=O)OC(CO)CO}}
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{{#set: common name=2-oleoylglycerol}}
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{{#set: inchi key=InChIKey=UPWGQKDVAURUGE-KTKRTIGZSA-N}}
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{{#set: molecular weight=356.545    }}
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{{#set: common name=2-mono-C18:1|2-monoolein|2-monooleoylglycerol|2-glyceryl monooleate|1,3-dihydroxypropan-2-yl oleate|2-(9Z)-octadecenoylglycerol}}
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{{#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