Difference between revisions of "4-METHYL-824-CHOLESTADIENOL"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-472 RXN66-472] == * direction: ** LEFT-TO-RIGHT * common name: ** fatty aldehyde dehydrogenas...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-472 RXN66-472] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-METHYL-824-CHOLESTADIENOL 4-METHYL-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(O)CCC(C)1C=2CCC(C)34))))
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* molecular weight:
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** 398.671   
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* inchi key:
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** InChIKey=FOUJWBXBKVVHCJ-YIJYGBTNSA-N
 
* common name:
 
* common name:
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** fatty aldehyde dehydrogenase
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** 4α-methyl-zymosterol
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** aldehyde dehydrogenase, (NAD) activity
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* ec number:
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** [http://enzyme.expasy.org/EC/1.2.1.3 EC-1.2.1.3]
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* Synonym(s):
 
* Synonym(s):
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** 4α-methyl-5α-cholesta-8,24-dien-3β-ol
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** 4-methyl-8,24-cholestadienol
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** 4-α-methyl-5α-cholesta-8,24-dien-3β-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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* [[RXN-13709]]
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** 1 [[2-Me-Branched-234-Sat-FALD]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[NAD]][c] '''=>''' 1 [[NADH]][c] '''+''' 1 [[2-Me-Branched-234-Sat-FA]][c] '''+''' 2 [[PROTON]][c]
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* [[RXN66-315]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 a 2-methyl branched 2,3,4-saturated fatty aldehyde[c] '''+''' 1 H2O[c] '''+''' 1 NAD+[c] '''=>''' 1 NADH[c] '''+''' 1 a 2-methyl branched 2,3,4-saturated fatty acid[c] '''+''' 2 H+[c]
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== Reaction(s) of unknown directionality ==
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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_T00008341001]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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* [[CHC_T00008341001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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* [[PWY66-387]], fatty acid α-oxidation II: [http://metacyc.org/META/NEW-IMAGE?object=PWY66-387 PWY66-387]
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** '''3''' reactions found over '''6''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
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{{#set: common name=fatty aldehyde dehydrogenase}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1949 1949]
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{{#set: common name=aldehyde dehydrogenase, (NAD) activity}}
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* METABOLIGHTS : MTBLC1949
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{{#set: ec number=EC-1.2.1.3}}
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* PUBCHEM:
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{{#set: gene associated=CHC_T00008341001|CHC_T00008341001_1}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22212495 22212495]
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{{#set: in pathway=PWY66-387}}
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* LIGAND-CPD:
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{{#set: reconstruction category=orthology}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05103 C05103]
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{{#set: reconstruction tool=pantograph}}
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* HMDB : HMDB01217
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{{#set: reconstruction source=galdieria.sulphuraria}}
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{{#set: smiles=CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))}}
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{{#set: reconstruction category=annotation}}
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{{#set: molecular weight=398.671    }}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: inchi key=InChIKey=FOUJWBXBKVVHCJ-YIJYGBTNSA-N}}
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{{#set: reconstruction source=original_genome}}
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{{#set: common name=4α-methyl-zymosterol}}
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{{#set: common name=4α-methyl-5α-cholesta-8,24-dien-3β-ol|4-methyl-8,24-cholestadienol|4-α-methyl-5α-cholesta-8,24-dien-3β-ol}}
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{{#set: consumed by=RXN-13709|RXN66-315}}

Latest revision as of 17:08, 9 January 2019

Metabolite 4-METHYL-824-CHOLESTADIENOL

  • smiles:
    • CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))
  • molecular weight:
    • 398.671
  • inchi key:
    • InChIKey=FOUJWBXBKVVHCJ-YIJYGBTNSA-N
  • common name:
    • 4α-methyl-zymosterol
  • Synonym(s):
    • 4α-methyl-5α-cholesta-8,24-dien-3β-ol
    • 4-methyl-8,24-cholestadienol
    • 4-α-methyl-5α-cholesta-8,24-dien-3β-ol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEBI:
  • METABOLIGHTS : MTBLC1949
  • PUBCHEM:
  • LIGAND-CPD:
  • HMDB : HMDB01217
"CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))" cannot be used as a page name in this wiki.



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