Difference between revisions of "CPD-13684"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6113 PWY-6113] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1762 TAX-17...")
 
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6113 PWY-6113] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13684 CPD-13684] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1762 TAX-1762]
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** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
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* molecular weight:
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** 384.644   
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* inchi key:
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** InChIKey=GGCLNOIGPMGLDB-GYKMGIIDSA-N
 
* common name:
 
* common name:
** superpathway of mycolate biosynthesis
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** cholest-5-en-3-one
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''7''' reaction(s) found
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== Reaction(s) known to produce the compound ==
** [[RXN-10059]]
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* [[RXN-12693]]
** [[RXN-10062]]
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== Reaction(s) of unknown directionality ==
** [[PWY-5989]]
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** [[PWY-5971]]
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** [[PWYG-321]]
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** [[RXN-10060]]
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** [[PWY-4381]]
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== Reaction(s) not found ==
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* '''1''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-10061 RXN-10061]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-1762}}
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* CHEBI:
{{#set: common name=superpathway of mycolate biosynthesis}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=63906 63906]
{{#set: reaction found=7}}
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* METABOLIGHTS : MTBLC63906
{{#set: reaction not found=1}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9908107 9908107]
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{{#set: smiles=CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(=O)CCC(C)1[CH]2CCC(C)34))))}}
 +
{{#set: molecular weight=384.644    }}
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{{#set: inchi key=InChIKey=GGCLNOIGPMGLDB-GYKMGIIDSA-N}}
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{{#set: common name=cholest-5-en-3-one}}
 +
{{#set: produced by=RXN-12693}}

Latest revision as of 16:06, 9 January 2019

Metabolite CPD-13684

  • smiles:
    • CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
  • molecular weight:
    • 384.644
  • inchi key:
    • InChIKey=GGCLNOIGPMGLDB-GYKMGIIDSA-N
  • common name:
    • cholest-5-en-3-one
  • 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)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(=O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.