Difference between revisions of "CPD-3943"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14894 CPD-14894] == * smiles: ** CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CC...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7007 PWY-7007] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14894 CPD-14894] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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** CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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* inchi key:
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** InChIKey=ZKQRGSXITBHHPC-VVQHAZRASA-N
 
* common name:
 
* common name:
** methyl ketone biosynthesis (engineered)
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** ergosta-5,7-dienol
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* molecular weight:
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** 398.671   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''3''' reactions found over '''6''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[ACYL-COA-OXIDASE-RXN]]
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* [[RXN-13883]]
* [[ENOYL-COA-HYDRAT-RXN]]
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== Reaction(s) of unknown directionality ==
* [[OHACYL-COA-DEHYDROG-RXN]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=BUTYRATE--COA-LIGASE-RXN BUTYRATE--COA-LIGASE-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-13247 RXN-13247]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-13248 RXN-13248]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2759}}
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* PUBCHEM:
{{#set: taxonomic range=TAX-2}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659257 90659257]
{{#set: common name=methyl ketone biosynthesis (engineered)}}
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{{#set: smiles=CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
{{#set: reaction found=3}}
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{{#set: inchi key=InChIKey=ZKQRGSXITBHHPC-VVQHAZRASA-N}}
{{#set: reaction not found=6}}
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{{#set: common name=ergosta-5,7-dienol}}
{{#set: completion rate=50.0}}
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{{#set: molecular weight=398.671    }}
 +
{{#set: produced by=RXN-13883}}

Revision as of 22:10, 17 March 2018

Metabolite CPD-14894

  • smiles:
    • CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=ZKQRGSXITBHHPC-VVQHAZRASA-N
  • common name:
    • ergosta-5,7-dienol
  • molecular weight:
    • 398.671
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.