Difference between revisions of "DIHYDROXYACETONE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17830 RXN-17830] == * direction: ** LEFT-TO-RIGHT * common name: ** alpha-galactosidase * ec nu...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=44-DIMETHYL-824-CHOLESTADIENOL 44-DIMETHYL-824-CHOLESTADIENOL] == * smiles: ** CC(C)=CCCC(C)[CH...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17830 RXN-17830] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=44-DIMETHYL-824-CHOLESTADIENOL 44-DIMETHYL-824-CHOLESTADIENOL] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)(C)C(O)CCC(C)1C=2CCC(C)34))))
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* inchi key:
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** InChIKey=CHGIKSSZNBCNDW-QGBOJXOESA-N
 
* common name:
 
* common name:
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** alpha-galactosidase
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** 4,4-dimethylzymosterol
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/3.2.1.22 EC-3.2.1.22]
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** 412.698   
 
* Synonym(s):
 
* Synonym(s):
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** 4,4-dimethyl-8,24-cholestadienol
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** 4,4-dimethyl-5α-cholesta-8,24-dien-3β-ol
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** 14-demethyllanosterol
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** 17-(1,5-dimethylhex-4-enyl)-4,4,10,13-tetramethyl-2,3,4,5,6,7, 10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a] phenanthren-3-ol
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** 4,4-dimethyl-5α-cholesta-8,24-dien-3-β-ol
  
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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 [[CPD0-2500]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[D-galactopyranose]][c] '''+''' 1 [[P-NITROPHENOL]][c] '''+''' 1 [[PROTON]][c]
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* [[RXN66-306]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 p-nitrophenyl-α-D-galactopyranoside[c] '''+''' 1 H2O[c] '''=>''' 1 D-galactopyranose[c] '''+''' 1 4-nitrophenol[c] '''+''' 1 H+[c]
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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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* [[Tiso_gene_4615]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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* [[Tiso_gene_3392]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: common name=alpha-galactosidase}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05108 C05108]
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{{#set: ec number=EC-3.2.1.22}}
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* CHEBI:
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{{#set: gene associated=Tiso_gene_4615|Tiso_gene_3392}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18364 18364]
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{{#set: in pathway=}}
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* METABOLIGHTS : MTBLC18364
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{{#set: reconstruction category=annotation}}
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* PUBCHEM:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=165609 165609]
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{{#set: reconstruction source=in-silico_annotation}}
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* HMDB : HMDB01286
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{{#set: smiles=CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)(C)C(O)CCC(C)1C=2CCC(C)34))))}}
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{{#set: inchi key=InChIKey=CHGIKSSZNBCNDW-QGBOJXOESA-N}}
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{{#set: common name=4,4-dimethylzymosterol}}
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{{#set: molecular weight=412.698    }}
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{{#set: common name=4,4-dimethyl-8,24-cholestadienol|4,4-dimethyl-5α-cholesta-8,24-dien-3β-ol|14-demethyllanosterol|17-(1,5-dimethylhex-4-enyl)-4,4,10,13-tetramethyl-2,3,4,5,6,7, 10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a] phenanthren-3-ol|4,4-dimethyl-5α-cholesta-8,24-dien-3-β-ol}}
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{{#set: produced by=RXN66-306}}

Revision as of 19:44, 18 March 2018

Metabolite 44-DIMETHYL-824-CHOLESTADIENOL

  • smiles:
    • CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)(C)C(O)CCC(C)1C=2CCC(C)34))))
  • inchi key:
    • InChIKey=CHGIKSSZNBCNDW-QGBOJXOESA-N
  • common name:
    • 4,4-dimethylzymosterol
  • molecular weight:
    • 412.698
  • Synonym(s):
    • 4,4-dimethyl-8,24-cholestadienol
    • 4,4-dimethyl-5α-cholesta-8,24-dien-3β-ol
    • 14-demethyllanosterol
    • 17-(1,5-dimethylhex-4-enyl)-4,4,10,13-tetramethyl-2,3,4,5,6,7, 10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a] phenanthren-3-ol
    • 4,4-dimethyl-5α-cholesta-8,24-dien-3-β-ol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC18364
  • PUBCHEM:
  • HMDB : HMDB01286
"CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)(C)C(O)CCC(C)1C=2CCC(C)34))))" cannot be used as a page name in this wiki.


"17-(1,5-dimethylhex-4-enyl)-4,4,10,13-tetramethyl-2,3,4,5,6,7, 10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a] phenanthren-3-ol" cannot be used as a page name in this wiki.
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