Difference between revisions of "EPOXYSQUALENE"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=UDPNACETYLGALSYN-PWY UDPNACETYLGALSYN-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAG...")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=UDPNACETYLGALSYN-PWY UDPNACETYLGALSYN-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=EPOXYSQUALENE EPOXYSQUALENE] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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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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** UDP-N-acetyl-D-glucosamine biosynthesis II
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** (3S)-2,3-epoxy-2,3-dihydrosqualene
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* molecular weight:
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** 426.724   
 
* Synonym(s):
 
* Synonym(s):
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** UDP-N-acetylgalactosamine biosynthesis
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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(s) found ==
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== Reaction(s) known to consume the compound ==
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'''4''' reactions found over '''4''' reactions in the full pathway
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* [[CYCLOARTENOL-SYNTHASE-RXN]]
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* [[GLUCOSAMINEPNACETYLTRANS-RXN]]
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== Reaction(s) known to produce the compound ==
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** 0 associated gene:
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* [[SQUALENE-MONOOXYGENASE-RXN]]
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** 1 reconstruction source(s) associated:
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== Reaction(s) of unknown directionality ==
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*** [[annotation-esiliculosus_genome]]
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* [[L-GLN-FRUCT-6-P-AMINOTRANS-RXN]]
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** 1 associated gene(s):
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*** [[Ec-22_000810]]
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** 1 reconstruction source(s) associated:
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*** [[annotation-esiliculosus_genome]]
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* [[NAG1P-URIDYLTRANS-RXN]]
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** 1 associated gene(s):
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*** [[Ec-23_002570]]
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** 2 reconstruction source(s) associated:
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*** [[annotation-esiliculosus_genome]]
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*** [[orthology-aragem]]
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* [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
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** 1 associated gene(s):
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*** [[Ec-10_005030]]
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** 2 reconstruction source(s) associated:
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*** [[annotation-esiliculosus_genome]]
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*** [[orthology-aragem]]
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== Reaction(s) not found ==
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-2759}}
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* CAS : 9029-62-3
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{{#set: common name=UDP-N-acetyl-D-glucosamine biosynthesis II}}
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* PUBCHEM:
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{{#set: common name=UDP-N-acetylgalactosamine biosynthesis}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459811 5459811]
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{{#set: reaction found=4}}
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* HMDB : HMDB01188
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{{#set: total reaction=4}}
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* LIGAND-CPD:
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{{#set: completion rate=100.0}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01054 C01054]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4444080.html 4444080]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15441 15441]
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* METABOLIGHTS : MTBLC15441
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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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{{#set: inchi key=InChIKey=QYIMSPSDBYKPPY-RSKUXYSASA-N}}
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{{#set: common name=(3S)-2,3-epoxy-2,3-dihydrosqualene}}
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{{#set: molecular weight=426.724    }}
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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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{{#set: consumed by=CYCLOARTENOL-SYNTHASE-RXN}}
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{{#set: produced by=SQUALENE-MONOOXYGENASE-RXN}}

Latest revision as of 20:17, 21 March 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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