Difference between revisions of "CPD-13684"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TCX8 TCX8] == * direction: ** REVERSIBLE * common name: ** PEROXISOMAL ABC TRANSPORTER 1 * Synonym(...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TCX8 TCX8] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13684 CPD-13684] ==
* direction:
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* smiles:
** REVERSIBLE
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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:
** PEROXISOMAL ABC TRANSPORTER 1
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** cholest-5-en-3-one
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1.0 [[ATP]][c] '''<=>''' 1.0 [[ATP]][x]
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* [[RXN-12693]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1.0 ATP[c] '''<=>''' 1.0 ATP[x]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00002085001_1]]
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** [[pantograph]]-[[a.taliana]]
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* [[CHC_T00009461001_1]]
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** [[pantograph]]-[[a.taliana]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[a.taliana]]
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== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
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* CHEBI:
{{#set: common name=PEROXISOMAL ABC TRANSPORTER 1}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=63906 63906]
{{#set: gene associated=CHC_T00002085001_1|CHC_T00009461001_1}}
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* METABOLIGHTS : MTBLC63906
{{#set: in pathway=}}
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* PUBCHEM:
{{#set: reconstruction category=orthology}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9908107 9908107]
{{#set: reconstruction tool=pantograph}}
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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: reconstruction source=a.taliana}}
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{{#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}}
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{{#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.