Difference between revisions of "AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=R08184 R08184] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With identi...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-709 CPD-709] == * smiles: ** CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2C...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=R08184 R08184] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-709 CPD-709] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
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* inchi key:
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** InChIKey=DDJMOMHMVFXEQF-JBQSTXLYSA-N
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* common name:
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** (5α)-campestan-3-one
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* molecular weight:
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** 400.687   
 
* Synonym(s):
 
* Synonym(s):
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** methylcholestanone
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** (24R)-24-methyl-5α-cholestan-3-one
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** 3-dehydro-campestanol
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1.0 [[WATER]][c] '''+''' 1.0 [[CPD-10279]][c] '''=>''' 1.0 [[CO-A]][c] '''+''' 1.0 [[DOCOSANOATE]][c]
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* [[RXN-711]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1.0 H2O[c] '''+''' 1.0 docosanoyl-CoA[c] '''=>''' 1.0 coenzyme A[c] '''+''' 1.0 behenate[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[manual]]
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** Source: [[manual-1_keggrxns_to_add]]
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*** Comment: [[reaction from kegg for the production of docosanoate]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201374 25201374]
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{{#set: reconstruction category=manual}}
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* LIGAND-CPD:
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{{#set: reconstruction source=manual-1_keggrxns_to_add}}
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** [http://www.genome.jp/dbget-bin/www_bget?C15786 C15786]
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{{#set: reconstruction comment=reaction from kegg for the production of docosanoate}}
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* HMDB : HMDB12116
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{{#set: smiles=CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))}}
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{{#set: inchi key=InChIKey=DDJMOMHMVFXEQF-JBQSTXLYSA-N}}
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{{#set: common name=(5α)-campestan-3-one}}
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{{#set: molecular weight=400.687    }}
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{{#set: common name=methylcholestanone|(24R)-24-methyl-5α-cholestan-3-one|3-dehydro-campestanol}}
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{{#set: produced by=RXN-711}}

Revision as of 13:40, 21 March 2018

Metabolite CPD-709

  • smiles:
    • CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=DDJMOMHMVFXEQF-JBQSTXLYSA-N
  • common name:
    • (5α)-campestan-3-one
  • molecular weight:
    • 400.687
  • Synonym(s):
    • methylcholestanone
    • (24R)-24-methyl-5α-cholestan-3-one
    • 3-dehydro-campestanol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.



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