Difference between revisions of "CPD-8619"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=MTHFCx MTHFCx] == * direction: ** LEFT-TO-RIGHT * common name: ** Methenyltetrahydrofolate cyclohyd...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8619 CPD-8619] == * smiles: ** CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C([O-]...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=MTHFCx MTHFCx] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8619 CPD-8619] ==
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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([O-])=O)C(O)CC3)))CC4)))C
 
* common name:
 
* common name:
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** Methenyltetrahydrofolate cyclohydrolase
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** 4α-carboxy-5α-cholesta-8-en-3β-ol
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* inchi key:
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** InChIKey=RODBXVVNKJCWQR-GSQAGGHASA-M
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* molecular weight:
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** 429.662   
 
* 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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* [[RXN66-23]]
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** 1.0 [[10-FORMYL-THF]][x] '''+''' 1.0 [[PROTON]][x] '''=>''' 1.0 [[WATER]][x] '''+''' 1.0 [[5-10-METHENYL-THF]][x]
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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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** 1.0 10-formyl-tetrahydrofolate mono-L-glutamate[x] '''+''' 1.0 H+[x] '''=>''' 1.0 H2O[x] '''+''' 1.0 5,10-methenyltetrahydrofolate mono-L-glutamate[x]
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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_432]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-creinhardtii]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: common name=Methenyltetrahydrofolate cyclohydrolase}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91826593 91826593]
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{{#set: gene associated=Tiso_gene_432}}
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* CHEBI:
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{{#set: in pathway=}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87055 87055]
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{{#set: reconstruction category=orthology}}
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* HMDB : HMDB12166
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{{#set: reconstruction source=orthology-creinhardtii}}
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{{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C([O-])=O)C(O)CC3)))CC4)))C}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: common name=4α-carboxy-5α-cholesta-8-en-3β-ol}}
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{{#set: inchi key=InChIKey=RODBXVVNKJCWQR-GSQAGGHASA-M}}
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{{#set: molecular weight=429.662    }}
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{{#set: consumed by=RXN66-23}}

Latest revision as of 20:33, 21 March 2018

Metabolite CPD-8619

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C([O-])=O)C(O)CC3)))CC4)))C
  • common name:
    • 4α-carboxy-5α-cholesta-8-en-3β-ol
  • inchi key:
    • InChIKey=RODBXVVNKJCWQR-GSQAGGHASA-M
  • molecular weight:
    • 429.662
  • 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([O-])=O)C(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.



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