Difference between revisions of "EPOXYSQUALENE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ADENOSYLHOMOCYSTEINASE-RXN ADENOSYLHOMOCYSTEINASE-RXN] == * direction: ** REVERSIBLE * common name:...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=EPOXYSQUALENE EPOXYSQUALENE] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CC[CH]1(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=ADENOSYLHOMOCYSTEINASE-RXN ADENOSYLHOMOCYSTEINASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=EPOXYSQUALENE EPOXYSQUALENE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CC[CH]1(C(C)(C)O1)
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* inchi key:
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** InChIKey=QYIMSPSDBYKPPY-RSKUXYSASA-N
 
* common name:
 
* common name:
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** S-adenosyl-L-homocysteine hydrolase
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** (3S)-2,3-epoxy-2,3-dihydrosqualene
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/3.3.1.1 EC-3.3.1.1]
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** 426.724   
 
* Synonym(s):
 
* Synonym(s):
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** squalene 2,3-epoxide
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** squalene 2,3-oxide
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** (S)-squalene-2,3-epoxide
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** 2,3-EDSQ
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** 2,3-epoxisqualene
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** oxidosqualene
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** 2,3-oxidosqualene
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** (3S)-2,3-epoxysqualene
  
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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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* [[CYCLOARTENOL-SYNTHASE-RXN]]
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** 1 [[ADENOSYL-HOMO-CYS]][c] '''+''' 1 [[WATER]][c] '''<=>''' 1 [[HOMO-CYS]][c] '''+''' 1 [[ADENOSINE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[SQUALENE-MONOOXYGENASE-RXN]]
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** 1 S-adenosyl-L-homocysteine[c] '''+''' 1 H2O[c] '''<=>''' 1 L-homocysteine[c] '''+''' 1 adenosine[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_T00009343001]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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* [[CHC_T00009343001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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** [[pantograph]]-[[a.taliana]]
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== Pathways  ==
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* [[METHIONINE-DEG1-PWY]], L-methionine degradation I (to L-homocysteine): [http://metacyc.org/META/NEW-IMAGE?object=METHIONINE-DEG1-PWY METHIONINE-DEG1-PWY]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-5041]], S-adenosyl-L-methionine cycle II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5041 PWY-5041]
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** '''4''' reactions found over '''4''' 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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*** [[a.taliana]]
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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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* RHEA:
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* CAS : 9029-62-3
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=21708 21708]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459811 5459811]
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** [http://www.genome.jp/dbget-bin/www_bget?R00192 R00192]
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* HMDB : HMDB01188
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P10760 P10760]
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** [http://www.genome.jp/dbget-bin/www_bget?C01054 C01054]
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** [http://www.uniprot.org/uniprot/P10819 P10819]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P23526 P23526]
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** [http://www.chemspider.com/Chemical-Structure.4444080.html 4444080]
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** [http://www.uniprot.org/uniprot/P28183 P28183]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P50250 P50250]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15441 15441]
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** [http://www.uniprot.org/uniprot/P60176 P60176]
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* METABOLIGHTS : MTBLC15441
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** [http://www.uniprot.org/uniprot/Q58783 Q58783]
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{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CC[CH]1(C(C)(C)O1)}}
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** [http://www.uniprot.org/uniprot/O23255 O23255]
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{{#set: inchi key=InChIKey=QYIMSPSDBYKPPY-RSKUXYSASA-N}}
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** [http://www.uniprot.org/uniprot/O27673 O27673]
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{{#set: common name=(3S)-2,3-epoxy-2,3-dihydrosqualene}}
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** [http://www.uniprot.org/uniprot/O29376 O29376]
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{{#set: molecular weight=426.724    }}
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** [http://www.uniprot.org/uniprot/O28279 O28279]
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{{#set: common name=squalene 2,3-epoxide|squalene 2,3-oxide|(S)-squalene-2,3-epoxide|2,3-EDSQ|2,3-epoxisqualene|oxidosqualene|2,3-oxidosqualene|(3S)-2,3-epoxysqualene}}
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** [http://www.uniprot.org/uniprot/P51893 P51893]
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{{#set: consumed by=CYCLOARTENOL-SYNTHASE-RXN}}
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** [http://www.uniprot.org/uniprot/P50245 P50245]
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{{#set: produced by=SQUALENE-MONOOXYGENASE-RXN}}
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** [http://www.uniprot.org/uniprot/P26799 P26799]
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** [http://www.uniprot.org/uniprot/P35007 P35007]
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** [http://www.uniprot.org/uniprot/P39954 P39954]
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** [http://www.uniprot.org/uniprot/P50252 P50252]
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** [http://www.uniprot.org/uniprot/P50249 P50249]
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** [http://www.uniprot.org/uniprot/P74008 P74008]
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** [http://www.uniprot.org/uniprot/P32112 P32112]
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** [http://www.uniprot.org/uniprot/Q9UG84 Q9UG84]
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** [http://www.uniprot.org/uniprot/Q01781 Q01781]
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** [http://www.uniprot.org/uniprot/P27604 P27604]
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{{#set: direction=REVERSIBLE}}
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{{#set: common name=S-adenosyl-L-homocysteine hydrolase}}
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{{#set: ec number=EC-3.3.1.1}}
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{{#set: gene associated=CHC_T00009343001|CHC_T00009343001_1}}
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{{#set: in pathway=METHIONINE-DEG1-PWY|PWY-5041}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=galdieria.sulphuraria|a.taliana}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=original_genome}}
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Revision as of 15:24, 23 May 2018

Metabolite EPOXYSQUALENE

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CC[CH]1(C(C)(C)O1)
  • inchi key:
    • InChIKey=QYIMSPSDBYKPPY-RSKUXYSASA-N
  • common name:
    • (3S)-2,3-epoxy-2,3-dihydrosqualene
  • molecular weight:
    • 426.724
  • Synonym(s):
    • squalene 2,3-epoxide
    • squalene 2,3-oxide
    • (S)-squalene-2,3-epoxide
    • 2,3-EDSQ
    • 2,3-epoxisqualene
    • oxidosqualene
    • 2,3-oxidosqualene
    • (3S)-2,3-epoxysqualene

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 9029-62-3
  • PUBCHEM:
  • HMDB : HMDB01188
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15441
"CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CC[CH]1(C(C)(C)O1)" cannot be used as a page name in this wiki.




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