Difference between revisions of "CPD-8268"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-1124 RXN-1124] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ident...")
 
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-1124 RXN-1124] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8268 CPD-8268] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)[O-])=O
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* molecular weight:
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** 698.959   
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* inchi key:
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** InChIKey=MHUWZNTUIIFHAS-DSSVUWSHSA-L
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* common name:
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** dioleoyl phosphatidate
 
* Synonym(s):
 
* Synonym(s):
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** 18:1-18:1-PA
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** 1-18:1-2-18:1-phosphatidic acid
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** 1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphate
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** 1-18:1-2-18:1-phosphatidate
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-15068]]
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** 1 [[PROTON]][c] '''+''' 1 [[SINAPOYL-COA]][c] '''+''' 1 [[NADPH]][c] '''<=>''' 1 [[SINAPALDEHYDE]][c] '''+''' 1 [[CO-A]][c] '''+''' 1 [[NADP]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-15043]]
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** 1 H+[c] '''+''' 1 sinapoyl-CoA[c] '''+''' 1 NADPH[c] '''<=>''' 1 sinapaldehyde[c] '''+''' 1 coenzyme A[c] '''+''' 1 NADP+[c]
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== Reaction(s) of unknown directionality ==
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== 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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* [[CHC_T00009538001_1]]
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** [[pantograph]]-[[a.taliana]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[a.taliana]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R02220 R02220]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83308 83308]
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{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
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{{#set: gene associated=CHC_T00009538001_1}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71627209 71627209]
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{{#set: in pathway=}}
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* HMDB : HMDB07865
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{{#set: reconstruction category=orthology}}
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{{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)[O-])=O}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: molecular weight=698.959    }}
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{{#set: reconstruction source=a.taliana}}
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{{#set: inchi key=InChIKey=MHUWZNTUIIFHAS-DSSVUWSHSA-L}}
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{{#set: common name=dioleoyl phosphatidate}}
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{{#set: common name=18:1-18:1-PA|1-18:1-2-18:1-phosphatidic acid|1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphate|1-18:1-2-18:1-phosphatidate}}
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{{#set: consumed by=RXN-15068}}
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{{#set: produced by=RXN-15043}}

Latest revision as of 15:59, 9 January 2019

Metabolite CPD-8268

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)[O-])=O
  • molecular weight:
    • 698.959
  • inchi key:
    • InChIKey=MHUWZNTUIIFHAS-DSSVUWSHSA-L
  • common name:
    • dioleoyl phosphatidate
  • Synonym(s):
    • 18:1-18:1-PA
    • 1-18:1-2-18:1-phosphatidic acid
    • 1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphate
    • 1-18:1-2-18:1-phosphatidate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)[O-])=O" cannot be used as a page name in this wiki.




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