Difference between revisions of "RXN-11575"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11575 RXN-11575] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8612 CPD-8612] == * smiles: ** CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)([CH...")
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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-11575 RXN-11575] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8612 CPD-8612] ==
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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]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)([CH]=O)C(O)CC3)))CC4)))C
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/4.2.3.49 EC-4.2.3.49]
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** InChIKey=WWTBBRMTEFBUND-WKYRUEGDSA-N
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* common name:
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** 4α-formyl-4β-methyl-5α-cholesta-8-en-3β-ol
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* molecular weight:
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** 428.697   
 
* 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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* [[RXN66-17]]
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** 1 [[WATER]][c] '''+''' 1 [[FARNESYL-PP]][c] '''=>''' 1 [[CPD-8843]][c] '''+''' 1 [[PPI]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN66-16]]
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** 1 H2O[c] '''+''' 1 (2E,6E)-farnesyl diphosphate[c] '''=>''' 1 (3R,6E)-nerolidol[c] '''+''' 1 diphosphate[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-5434]], (3E)-4,8-dimethylnona-1,3,7-triene biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5434 PWY-5434]
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** '''4''' reactions found over '''4''' reactions in the full pathway
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== Reconstruction information  ==
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* [[gap-filling]]:
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** [[meneco]]:
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*** [[added for gapfilling]]
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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=27534 27534]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44263319 44263319]
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
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{{#set: ec number=EC-4.2.3.49}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87046 87046]
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{{#set: in pathway=PWY-5434}}
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* HMDB : HMDB12168
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{{#set: reconstruction category=gap-filling}}
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{{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)([CH]=O)C(O)CC3)))CC4)))C}}
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{{#set: reconstruction tool=meneco}}
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{{#set: inchi key=InChIKey=WWTBBRMTEFBUND-WKYRUEGDSA-N}}
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{{#set: reconstruction source=added for gapfilling}}
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{{#set: common name=4α-formyl-4β-methyl-5α-cholesta-8-en-3β-ol}}
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{{#set: molecular weight=428.697    }}
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{{#set: consumed by=RXN66-17}}
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{{#set: produced by=RXN66-16}}

Revision as of 11:46, 18 January 2018

Metabolite CPD-8612

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)([CH]=O)C(O)CC3)))CC4)))C
  • inchi key:
    • InChIKey=WWTBBRMTEFBUND-WKYRUEGDSA-N
  • common name:
    • 4α-formyl-4β-methyl-5α-cholesta-8-en-3β-ol
  • molecular weight:
    • 428.697
  • 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)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)([CH]=O)C(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.



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