Difference between revisions of "CPD-17272"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=DARABITOLUTIL-PWY DARABITOLUTIL-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?obje...")
 
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=DARABITOLUTIL-PWY DARABITOLUTIL-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17272 CPD-17272] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1224 TAX-1224]
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** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O
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* molecular weight:
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** 594.957   
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* inchi key:
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** InChIKey=DOZKMFVMCATMEH-OZKTZCCCSA-N
 
* common name:
 
* common name:
** D-arabitol degradation
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** 1-oleoyl-2-palmitoyl-glycerol
 
* Synonym(s):
 
* Synonym(s):
** D-arabitol utilization
 
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
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== Reaction(s) known to produce the compound ==
** [[XYLULOKIN-RXN]]
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== Reaction(s) of unknown directionality ==
== Reaction(s) not found ==
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* [[RXN-16027]]
* '''1''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=D-ARABINITOL-4-DEHYDROGENASE-RXN D-ARABINITOL-4-DEHYDROGENASE-RXN]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-1224}}
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* CHEBI:
{{#set: common name=D-arabitol degradation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75447 75447]
{{#set: common name=D-arabitol utilization}}
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* PUBCHEM:
{{#set: reaction found=1}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5283471 5283471]
{{#set: reaction not found=1}}
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{{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O}}
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{{#set: molecular weight=594.957    }}
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{{#set: inchi key=InChIKey=DOZKMFVMCATMEH-OZKTZCCCSA-N}}
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{{#set: common name=1-oleoyl-2-palmitoyl-glycerol}}
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{{#set: reversible reaction associated=RXN-16027}}

Latest revision as of 16:35, 9 January 2019

Metabolite CPD-17272

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)CO)=O
  • molecular weight:
    • 594.957
  • inchi key:
    • InChIKey=DOZKMFVMCATMEH-OZKTZCCCSA-N
  • common name:
    • 1-oleoyl-2-palmitoyl-glycerol
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links