Difference between revisions of "EPISTEROL"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.7.1.127-RXN 2.7.1.127-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** ORF ** inositol_-tr...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=EPISTEROL EPISTEROL] == * smiles: ** CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1C2CC...")
 
(3 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=2.7.1.127-RXN 2.7.1.127-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=EPISTEROL EPISTEROL] ==
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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(C2(=CC[CH]1(CC(O)CCC(C)1C2CCC(C)34))))
 
* common name:
 
* common name:
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** ORF
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** episterol
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** inositol_-trisphosphate_3-kinase
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* inchi key:
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* ec number:
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** InChIKey=BTCAEOLDEYPGGE-LPWCLQGBSA-N
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** [http://enzyme.expasy.org/EC/2.7.1.127 EC-2.7.1.127]
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* molecular weight:
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** 398.671   
 
* Synonym(s):
 
* Synonym(s):
  
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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-218]]
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** 1 [[ATP]][c] '''+''' 1 [[INOSITOL-1-4-5-TRISPHOSPHATE]][c] '''=>''' 1 [[ADP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[CPD-506]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 ATP[c] '''+''' 1 D-myo-inositol (1,4,5)-trisphosphate[c] '''=>''' 1 ADP[c] '''+''' 1 H+[c] '''+''' 1 D-myo-inositol (1,3,4,5)-tetrakisphosphate[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_15142]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_8121]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_15143]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-6364]], D-myo-inositol (1,3,4)-trisphosphate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6364 PWY-6364]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-6362]], 1D-myo-inositol hexakisphosphate biosynthesis II (mammalian): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6362 PWY-6362]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-6361]], 1D-myo-inositol hexakisphosphate biosynthesis I  (from Ins(1,4,5)P3): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6361 PWY-6361]
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** '''2''' reactions found over '''5''' 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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*** [[esiliculosus]]
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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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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=11020 11020]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23724571 23724571]
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* LIGAND-RXN:
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* HMDB : HMDB06847
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** [http://www.genome.jp/dbget-bin/www_bget?R03433 R03433]
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* CHEBI:
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* UNIPROT:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50586 50586]
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** [http://www.uniprot.org/uniprot/P23677 P23677]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P17105 P17105]
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** [http://www.genome.jp/dbget-bin/www_bget?C15777 C15777]
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** [http://www.uniprot.org/uniprot/P42335 P42335]
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{{#set: smiles=CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1C2CCC(C)34))))}}
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** [http://www.uniprot.org/uniprot/O45049 O45049]
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{{#set: common name=episterol}}
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** [http://www.uniprot.org/uniprot/O45050 O45050]
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{{#set: inchi key=InChIKey=BTCAEOLDEYPGGE-LPWCLQGBSA-N}}
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** [http://www.uniprot.org/uniprot/O45051 O45051]
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{{#set: molecular weight=398.671    }}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: consumed by=RXN3O-218}}
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{{#set: common name=ORF}}
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{{#set: common name=inositol_-trisphosphate_3-kinase}}
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{{#set: ec number=EC-2.7.1.127}}
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{{#set: gene associated=Tiso_gene_15142|Tiso_gene_8121|Tiso_gene_15143}}
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{{#set: in pathway=PWY-6364|PWY-6362|PWY-6361}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=esiliculosus}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=in-silico_annotation}}
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Latest revision as of 19:58, 21 March 2018

Metabolite EPISTEROL

  • smiles:
    • CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1C2CCC(C)34))))
  • common name:
    • episterol
  • inchi key:
    • InChIKey=BTCAEOLDEYPGGE-LPWCLQGBSA-N
  • molecular weight:
    • 398.671
  • Synonym(s):

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(C2(=CC[CH]1(CC(O)CCC(C)1C2CCC(C)34))))" cannot be used as a page name in this wiki.



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