Difference between revisions of "CPD-12159"

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(Created page with "Category:Gene == Gene Tiso_gene_13414 == * Synonym(s): == Reactions associated == * APIGNAR-RXN ** in-silico_annotation ***ec-number * CHALCONE-ISOMERASE-RXN ** i...")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_13414 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12159 CPD-12159] ==
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* smiles:
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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))))
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* common name:
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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):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[APIGNAR-RXN]]
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* [[RXN-11201]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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== Reaction(s) of unknown directionality ==
* [[CHALCONE-ISOMERASE-RXN]]
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** in-silico_annotation
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***ec-number
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* [[HISTIDINE--TRNA-LIGASE-RXN]]
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** in-silico_annotation
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***ec-number
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* [[RXN-3221]]
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** in-silico_annotation
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***ec-number
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* [[RXN-7647]]
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** in-silico_annotation
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***ec-number
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== Pathways associated ==
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* [[PWY-5059]]
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* [[TRNA-CHARGING-PWY]]
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* [[PWY1F-FLAVSYN]]
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* [[PWY-6787]]
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* [[PWY-2002]]
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* [[PWY-7397]]
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* [[PWY-6325]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=APIGNAR-RXN|CHALCONE-ISOMERASE-RXN|HISTIDINE--TRNA-LIGASE-RXN|RXN-3221|RXN-7647}}
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* PUBCHEM:
{{#set: pathway associated=PWY-5059|TRNA-CHARGING-PWY|PWY1F-FLAVSYN|PWY-6787|PWY-2002|PWY-7397|PWY-6325}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820155 91820155]
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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))))}}
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{{#set: common name=26,27-dehydrozymosterol}}
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{{#set: inchi key=InChIKey=PARCYOHVCUKSCA-BJDKXSRUSA-N}}
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{{#set: molecular weight=382.628    }}
 +
{{#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.