Difference between revisions of "CPD-18390"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18390 CPD-18390] == * smiles: ** CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC...")
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=MANNIDEG-PWY MANNIDEG-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18390 CPD-18390] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2763 TAX-2763]
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* inchi key:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
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** InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L
 
* common name:
 
* common name:
** mannitol degradation I
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** 1-palmitoyl-2-myristoyl phosphatidate
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* molecular weight:
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** 618.83   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''1''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[MANNPDEHYDROG-RXN]]
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* [[RXN-17023]]
== Reaction(s) not found ==
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* [[RXN-17024]]
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* ECOCYC:
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{{#set: smiles=CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O}}
** [http://metacyc.org/ECOLI/NEW-IMAGE?object=MANNIDEG-PWY MANNIDEG-PWY]
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{{#set: inchi key=InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L}}
{{#set: taxonomic range=TAX-2}}
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{{#set: common name=1-palmitoyl-2-myristoyl phosphatidate}}
{{#set: taxonomic range=TAX-2763}}
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{{#set: molecular weight=618.83    }}
{{#set: taxonomic range=TAX-4751}}
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{{#set: produced by=RXN-17023|RXN-17024}}
{{#set: common name=mannitol degradation I}}
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{{#set: reaction found=1}}
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{{#set: reaction not found=1}}
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{{#set: completion rate=100.0}}
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Latest revision as of 20:26, 21 March 2018

Metabolite CPD-18390

  • smiles:
    • CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O
  • inchi key:
    • InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L
  • common name:
    • 1-palmitoyl-2-myristoyl phosphatidate
  • molecular weight:
    • 618.83
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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