Difference between revisions of "CPD-12159"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12159 CPD-12159] == * smiles: ** CC(CCC=C1(CC1))[CH]4(CC[CH]5(C3(CC[CH]2(CC(O)CCC(C)2C=3CCC...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6120 PWY-6120] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12159 CPD-12159] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-3193 TAX-3193]
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** CC(CCC=C1(CC1))[CH]4(CC[CH]5(C3(CC[CH]2(CC(O)CCC(C)2C=3CCC(C)45))))
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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* common name:
 
* common name:
** L-tyrosine biosynthesis III
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** 26,27-dehydrozymosterol
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* inchi key:
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** InChIKey=PARCYOHVCUKSCA-BJDKXSRUSA-N
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* molecular weight:
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** 382.628   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''3''' reactions in the full pathway
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* [[RXN-11201]]
* [[CHORISMATEMUT-RXN]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
* [http://metacyc.org/META/NEW-IMAGE?object=CYCLOHEXADIENYL-DEHYDROGENASE-RXN CYCLOHEXADIENYL-DEHYDROGENASE-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=PREPHENATE-TRANSAMINE-RXN PREPHENATE-TRANSAMINE-RXN]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-3193}}
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* PUBCHEM:
{{#set: taxonomic range=TAX-4751}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820155 91820155]
{{#set: taxonomic range=TAX-2}}
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{{#set: smiles=CC(CCC=C1(CC1))[CH]4(CC[CH]5(C3(CC[CH]2(CC(O)CCC(C)2C=3CCC(C)45))))}}
{{#set: common name=L-tyrosine biosynthesis III}}
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{{#set: common name=26,27-dehydrozymosterol}}
{{#set: reaction found=1}}
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{{#set: inchi key=InChIKey=PARCYOHVCUKSCA-BJDKXSRUSA-N}}
{{#set: reaction not found=3}}
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{{#set: molecular weight=382.628    }}
{{#set: completion rate=33.0}}
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{{#set: consumed by=RXN-11201}}

Latest revision as of 19:12, 21 March 2018

Metabolite CPD-12159

  • smiles:
    • CC(CCC=C1(CC1))[CH]4(CC[CH]5(C3(CC[CH]2(CC(O)CCC(C)2C=3CCC(C)45))))
  • common name:
    • 26,27-dehydrozymosterol
  • inchi key:
    • InChIKey=PARCYOHVCUKSCA-BJDKXSRUSA-N
  • molecular weight:
    • 382.628
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(CCC=C1(CC1))[CH]4(CC[CH]5(C3(CC[CH]2(CC(O)CCC(C)2C=3CCC(C)45))))" cannot be used as a page name in this wiki.