Difference between revisions of "CPD-8606"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.7.8.24-RXN 2.7.8.24-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.o...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8606 CPD-8606] == * smiles: ** CC(C)CCCC([CH]4(C1(C)(C(C)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C...")
 
(2 intermediate revisions 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=2.7.8.24-RXN 2.7.8.24-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8606 CPD-8606] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)CCCC([CH]4(C1(C)(C(C)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/2.7.8.24 EC-2.7.8.24]
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** 24,25-dihydrolanosterol
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* inchi key:
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** InChIKey=MBZYKEVPFYHDOH-BQNIITSRSA-N
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* molecular weight:
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** 428.74   
 
* Synonym(s):
 
* Synonym(s):
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** 4,4,14α-trimethyl-5α-cholesta-8-en-3β-ol
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** 5alpha-lanost-8-en-3beta-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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* [[RXN66-11]]
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** 1 [[CDPDIACYLGLYCEROL]][c] '''+''' 1 [[CHOLINE]][c] '''=>''' 1 [[CMP]][c] '''+''' 1 [[PHOSPHATIDYLCHOLINE]][c] '''+''' 1 [[PROTON]][c]
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* [[RXN-13707]]
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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 CDP-diacylglycerol[c] '''+''' 1 choline[c] '''=>''' 1 CMP[c] '''+''' 1 a phosphatidylcholine[c] '''+''' 1 H+[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6826]], phosphatidylcholine biosynthesis VI: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6826 PWY-6826]
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** '''1''' reactions found over '''1''' reactions in the full pathway
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== Reconstruction information  ==
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* [[gap-filling]]:
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** [[meneco]]:
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*** [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=14597 14597]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440560 440560]
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* LIGAND-RXN:
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* HMDB : HMDB06839
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** [http://www.genome.jp/dbget-bin/www_bget?R05794 R05794]
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* LIGAND-CPD:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05109 C05109]
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{{#set: ec number=EC-2.7.8.24}}
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* CHEMSPIDER:
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{{#set: in pathway=PWY-6826}}
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** [http://www.chemspider.com/Chemical-Structure.5140691.html 5140691]
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{{#set: reconstruction category=gap-filling}}
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* CHEBI:
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{{#set: reconstruction tool=meneco}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28113 28113]
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{{#set: reconstruction source=added for gapfilling}}
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* METABOLIGHTS : MTBLC28113
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{{#set: smiles=CC(C)CCCC([CH]4(C1(C)(C(C)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C}}
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{{#set: common name=24,25-dihydrolanosterol}}
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{{#set: inchi key=InChIKey=MBZYKEVPFYHDOH-BQNIITSRSA-N}}
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{{#set: molecular weight=428.74    }}
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{{#set: common name=4,4,14α-trimethyl-5α-cholesta-8-en-3β-ol|5alpha-lanost-8-en-3beta-ol}}
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{{#set: consumed by=RXN66-11|RXN-13707}}

Latest revision as of 20:14, 21 March 2018

Metabolite CPD-8606

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)(C(C)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C
  • common name:
    • 24,25-dihydrolanosterol
  • inchi key:
    • InChIKey=MBZYKEVPFYHDOH-BQNIITSRSA-N
  • molecular weight:
    • 428.74
  • Synonym(s):
    • 4,4,14α-trimethyl-5α-cholesta-8-en-3β-ol
    • 5alpha-lanost-8-en-3beta-ol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)CCCC([CH]4(C1(C)(C(C)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.



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