Difference between revisions of "CPD66-23"

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(Created page with "Category:Gene == Gene Tiso_gene_893 == * Synonym(s): == Reactions associated == * 3.1.3.46-RXN ** pantograph-athaliana * 6-PHOSPHOFRUCTO-2-KINASE-RXN ** [...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD66-23 CPD66-23] == * smiles: ** CC(=O)C3(O)(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34)))...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_893 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD66-23 CPD66-23] ==
 +
* smiles:
 +
** CC(=O)C3(O)(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
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* common name:
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** 17-α-hydroxypregnenolone
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* inchi key:
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** InChIKey=JERGUCIJOXJXHF-TVWVXWENSA-N
 +
* molecular weight:
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** 332.482   
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3.1.3.46-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[athaliana]]
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== Reaction(s) of unknown directionality ==
* [[6-PHOSPHOFRUCTO-2-KINASE-RXN]]
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* [[RXN66-350]]
** [[pantograph]]-[[athaliana]]
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== Pathways associated ==
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* [[PWY66-423]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=3.1.3.46-RXN|6-PHOSPHOFRUCTO-2-KINASE-RXN}}
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* LIPID_MAPS : LMST02030089
{{#set: pathway associated=PWY66-423}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91451 91451]
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* HMDB : HMDB00363
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.217096.html 217096]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28750 28750]
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* METABOLIGHTS : MTBLC28750
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{{#set: smiles=CC(=O)C3(O)(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
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{{#set: common name=17-α-hydroxypregnenolone}}
 +
{{#set: inchi key=InChIKey=JERGUCIJOXJXHF-TVWVXWENSA-N}}
 +
{{#set: molecular weight=332.482    }}
 +
{{#set: reversible reaction associated=RXN66-350}}

Latest revision as of 20:22, 21 March 2018

Metabolite CPD66-23

  • smiles:
    • CC(=O)C3(O)(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • common name:
    • 17-α-hydroxypregnenolone
  • inchi key:
    • InChIKey=JERGUCIJOXJXHF-TVWVXWENSA-N
  • molecular weight:
    • 332.482
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMST02030089
  • PUBCHEM:
  • HMDB : HMDB00363
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC28750
"CC(=O)C3(O)(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.