Difference between revisions of "3-OXOADIPATE-ENOL-LACTONE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RME294 RME294] == * direction: ** LEFT-TO-RIGHT * common name: ** RME294 * Synonym(s): == Reaction...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17373 CPD-17373] == * smiles: ** C(O)CCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCCO)COP(...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RME294 RME294] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17373 CPD-17373] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(O)CCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCCO)COP([O-])(=O)[O-])=O
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* inchi key:
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** InChIKey=ZXBGEIHFXPHRJY-NKFDZXFUSA-L
 
* common name:
 
* common name:
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** RME294
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** 1-[18-hydroxyoeoyl]-2-[18-hydroxy-lioleoyl]-sn-glycerol 3-phosphate
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* molecular weight:
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** 728.942   
 
* Synonym(s):
 
* Synonym(s):
  
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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-16121]]
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** 32.687 [[WATER]][c] '''+''' 0.0402 [[RNA-Holder]][c] '''+''' 0.0026 [[CHLOROPHYLL-A]][c] '''+''' 0.8456 [[General-Protein-Substrates]][c] '''+''' 0.0014 [[DNA-Holder]][c] '''+''' 32.687 [[ATP]][c] '''+''' 0.1118 [[L-PHOSPHATIDATE]][c] '''=>''' 32.687 [[PROTON]][c] '''+''' 1.0 [[Biomass-Compositions]][c] '''+''' 32.687 [[ADP]][c] '''+''' 32.687 [[Pi]][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-16118]]
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**
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[manual]]:
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** [[primary_network]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: common name=RME294}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819824 91819824]
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{{#set: in pathway=}}
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{{#set: smiles=C(O)CCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCCO)COP([O-])(=O)[O-])=O}}
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{{#set: reconstruction category=manual}}
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{{#set: inchi key=InChIKey=ZXBGEIHFXPHRJY-NKFDZXFUSA-L}}
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{{#set: reconstruction source=primary_network}}
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{{#set: common name=1-[18-hydroxyoeoyl]-2-[18-hydroxy-lioleoyl]-sn-glycerol 3-phosphate}}
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{{#set: molecular weight=728.942    }}
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{{#set: consumed by=RXN-16121}}
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{{#set: produced by=RXN-16118}}

Revision as of 18:28, 10 January 2018

Metabolite CPD-17373

  • smiles:
    • C(O)CCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCCO)COP([O-])(=O)[O-])=O
  • inchi key:
    • InChIKey=ZXBGEIHFXPHRJY-NKFDZXFUSA-L
  • common name:
    • 1-[18-hydroxyoeoyl]-2-[18-hydroxy-lioleoyl]-sn-glycerol 3-phosphate
  • molecular weight:
    • 728.942
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)CCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCCO)COP([O-])(=O)[O-])=O" cannot be used as a page name in this wiki.
"1-[18-hydroxyoeoyl]-2-[18-hydroxy-lioleoyl]-sn-glycerol 3-phosphate" cannot be used as a page name in this wiki.


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