Difference between revisions of "CYCLOEUCALENOL"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15878 RXN-15878] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYCLOEUCALENOL CYCLOEUCALENOL] == * smiles: ** CC(C)C(=C)CCC(C)[CH]3(CCC4(C)([CH]1(CC[CH]5(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-15878 RXN-15878] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYCLOEUCALENOL CYCLOEUCALENOL] ==
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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(CCC4(C)([CH]1(CC[CH]5(C(C)C(O)CCC2(CC12CCC(C)34)5))))
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/1.17.7.3 EC-1.17.7.3]
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** cycloeucalenol
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* inchi key:
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** InChIKey=HUNLTIZKNQDZEI-ZKZKKXEQSA-N
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* molecular weight:
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** 426.724   
 
* 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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* [[CYCLOEUCALENOL-CYCLOISOMERASE-RXN]]
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** 1 [[Reduced-flavodoxins]][c] '''+''' 1 [[2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE]][c] '''=>''' 1 [[Oxidized-flavodoxins]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[HYDROXY-METHYL-BUTENYL-DIP]][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 a reduced flavodoxin[c] '''+''' 1 2-C-methyl-D-erythritol-2,4-cyclodiphosphate[c] '''=>''' 1 an oxidized flavodoxin[c] '''+''' 1 H+[c] '''+''' 1 H2O[c] '''+''' 1 (E)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[NONMEVIPP-PWY]], methylerythritol phosphate pathway I: [http://metacyc.org/META/NEW-IMAGE?object=NONMEVIPP-PWY NONMEVIPP-PWY]
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** '''9''' reactions found over '''9''' reactions in the full pathway
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== Reconstruction information  ==
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* [[manual]]:
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** [[primary_network]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 469-39-6
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{{#set: ec number=EC-1.17.7.3}}
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* PUBCHEM:
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{{#set: in pathway=NONMEVIPP-PWY}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102515311 102515311]
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{{#set: reconstruction category=manual}}
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* CHEBI:
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{{#set: reconstruction source=primary_network}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16653 16653]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C02141 C02141]
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{{#set: smiles=CC(C)C(=C)CCC(C)[CH]3(CCC4(C)([CH]1(CC[CH]5(C(C)C(O)CCC2(CC12CCC(C)34)5))))}}
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{{#set: common name=cycloeucalenol}}
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{{#set: inchi key=InChIKey=HUNLTIZKNQDZEI-ZKZKKXEQSA-N}}
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{{#set: molecular weight=426.724    }}
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{{#set: consumed by=CYCLOEUCALENOL-CYCLOISOMERASE-RXN}}

Latest revision as of 21:18, 21 March 2018

Metabolite CYCLOEUCALENOL

  • smiles:
    • CC(C)C(=C)CCC(C)[CH]3(CCC4(C)([CH]1(CC[CH]5(C(C)C(O)CCC2(CC12CCC(C)34)5))))
  • common name:
    • cycloeucalenol
  • inchi key:
    • InChIKey=HUNLTIZKNQDZEI-ZKZKKXEQSA-N
  • molecular weight:
    • 426.724
  • 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(CCC4(C)([CH]1(CC[CH]5(C(C)C(O)CCC2(CC12CCC(C)34)5))))" cannot be used as a page name in this wiki.



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