Difference between revisions of "LANOSTEROL"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11059 RXN-11059] == * direction: ** LEFT-TO-RIGHT * common name: ** Aryl sulfotransferase ** P-...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LANOSTEROL LANOSTEROL] == * smiles: ** CC(C)=CCCC([CH]1(C2(C)(C(C)(CC1)C4(=C(CC2)C3([CH](C(C)(C...")
 
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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-11059 RXN-11059] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LANOSTEROL LANOSTEROL] ==
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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]1(C2(C)(C(C)(CC1)C4(=C(CC2)C3([CH](C(C)(C)C(O)CC3)CC4)(C)))))C
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* inchi key:
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** InChIKey=CAHGCLMLTWQZNJ-BQNIITSRSA-N
 
* common name:
 
* common name:
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** Aryl sulfotransferase
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** lanosterol
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** P-loop containing nucleoside triphosphate hydrolase
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* molecular weight:
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** Sulfotransferase domain
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** 426.724   
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* ec number:
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** [http://enzyme.expasy.org/EC/2.8.2.1 EC-2.8.2.1]
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* Synonym(s):
 
* Synonym(s):
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** 4,4,14α-trimethyl-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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* [[RXN3O-130]]
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** 1 [[PAPS]][c] '''+''' 1 [[N-ACETYL-SEROTONIN]][c] '''=>''' 1 [[CPD-12017]][c] '''+''' 1 [[3-5-ADP]][c] '''+''' 1 [[PROTON]][c]
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* [[RXN66-303]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 3'-phosphoadenylyl-sulfate[c] '''+''' 1 N-acetyl-serotonin[c] '''=>''' 1 N-acetyl-serotonin sulfate[c] '''+''' 1 adenosine 3',5'-bisphosphate[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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Genes have been associated with this reaction based on different elements listed below.
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* [[Ec-26_003630]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-06_007310]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-06_007300]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-00_005410]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-06_007320]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-6398]], melatonin degradation I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6398 PWY-6398]
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** '''4''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 79-63-0
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{{#set: common name=Aryl sulfotransferase}}
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* DRUGBANK : DB03696
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{{#set: common name=P-loop containing nucleoside triphosphate hydrolase}}
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* PUBCHEM:
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{{#set: common name=Sulfotransferase domain}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=246983 246983]
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{{#set: ec number=EC-2.8.2.1}}
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* HMDB : HMDB01251
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{{#set: gene associated=Ec-26_003630|Ec-06_007310|Ec-06_007300|Ec-00_005410|Ec-06_007320}}
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* LIGAND-CPD:
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{{#set: in pathway=PWY-6398}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01724 C01724]
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{{#set: reconstruction category=annotation}}
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* CHEBI:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16521 16521]
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{{#set: reconstruction source=esiliculosus_genome}}
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* METABOLIGHTS : MTBLC16521
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{{#set: smiles=CC(C)=CCCC([CH]1(C2(C)(C(C)(CC1)C4(=C(CC2)C3([CH](C(C)(C)C(O)CC3)CC4)(C)))))C}}
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{{#set: inchi key=InChIKey=CAHGCLMLTWQZNJ-BQNIITSRSA-N}}
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{{#set: common name=lanosterol}}
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{{#set: molecular weight=426.724    }}
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{{#set: common name=4,4,14α-trimethyl-5α-cholesta-8,24-dien-3β-ol}}
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{{#set: consumed by=RXN3O-130|RXN66-303}}

Latest revision as of 19:16, 21 March 2018

Metabolite LANOSTEROL

  • smiles:
    • CC(C)=CCCC([CH]1(C2(C)(C(C)(CC1)C4(=C(CC2)C3([CH](C(C)(C)C(O)CC3)CC4)(C)))))C
  • inchi key:
    • InChIKey=CAHGCLMLTWQZNJ-BQNIITSRSA-N
  • common name:
    • lanosterol
  • molecular weight:
    • 426.724
  • Synonym(s):
    • 4,4,14α-trimethyl-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

  • CAS : 79-63-0
  • DRUGBANK : DB03696
  • PUBCHEM:
  • HMDB : HMDB01251
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC16521
"CC(C)=CCCC([CH]1(C2(C)(C(C)(CC1)C4(=C(CC2)C3([CH](C(C)(C)C(O)CC3)CC4)(C)))))C" cannot be used as a page name in this wiki.



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