Difference between revisions of "DOLICHOL"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13323 RXN-13323] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.org/EC/2.5...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-202 CPD-202] == * smiles: ** CC(CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13323 RXN-13323] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-202 CPD-202] ==
* direction:
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* smiles:
** REVERSIBLE
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** CC(CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])[CH]5(CC[CH]6([CH]7(C(O)C[CH]4(CC(O)CCC(C)4[CH](CC(O)C(C)56)7))))
* ec number:
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* inchi key:
** [http://enzyme.expasy.org/EC/2.5.1.32 EC-2.5.1.32]
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** InChIKey=ZKWNOTQHFKYUNU-JGCIYWTLSA-J
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* common name:
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** choloyl-CoA
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* molecular weight:
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** 1154.064   
 
* Synonym(s):
 
* Synonym(s):
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** 3-α,7-α,12-α-trihydroxy-5-β-cholanoyl-CoA
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** 3α,7α,12α-trihydroxy-5β-cholan-24-oyl-CoA
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 2 [[CPD0-1028]][c] '''<=>''' 2 [[PPI]][c] '''+''' 1 [[CPD-12321]][c]
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* [[2.3.1.176-RXN]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 2 2-cis,6-trans,10-trans-geranylgeranyl diphosphate[c] '''<=>''' 2 diphosphate[c] '''+''' 1 15-cis-phytoene[c]
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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_15914]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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== External links  ==
 
== External links  ==
* RHEA:
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* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=34478 34478]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266600 45266600]
* LIGAND-RXN:
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* CHEBI:
** [http://www.genome.jp/dbget-bin/www_bget?R10177 R10177]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57373 57373]
{{#set: direction=REVERSIBLE}}
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* LIGAND-CPD:
{{#set: ec number=EC-2.5.1.32}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01794 C01794]
{{#set: gene associated=Tiso_gene_15914}}
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* HMDB : HMDB01374
{{#set: in pathway=}}
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{{#set: smiles=CC(CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])[CH]5(CC[CH]6([CH]7(C(O)C[CH]4(CC(O)CCC(C)4[CH](CC(O)C(C)56)7))))}}
{{#set: reconstruction category=orthology}}
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{{#set: inchi key=InChIKey=ZKWNOTQHFKYUNU-JGCIYWTLSA-J}}
{{#set: reconstruction tool=pantograph}}
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{{#set: common name=choloyl-CoA}}
{{#set: reconstruction source=esiliculosus}}
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{{#set: molecular weight=1154.064    }}
 +
{{#set: common name=3-&alpha;,7-&alpha;,12-&alpha;-trihydroxy-5-&beta;-cholanoyl-CoA|3&alpha;,7&alpha;,12&alpha;-trihydroxy-5&beta;-cholan-24-oyl-CoA}}
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{{#set: produced by=2.3.1.176-RXN}}

Revision as of 17:21, 10 January 2018

Metabolite CPD-202

  • smiles:
    • CC(CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])[CH]5(CC[CH]6([CH]7(C(O)C[CH]4(CC(O)CCC(C)4[CH](CC(O)C(C)56)7))))
  • inchi key:
    • InChIKey=ZKWNOTQHFKYUNU-JGCIYWTLSA-J
  • common name:
    • choloyl-CoA
  • molecular weight:
    • 1154.064
  • Synonym(s):
    • 3-α,7-α,12-α-trihydroxy-5-β-cholanoyl-CoA
    • 3α,7α,12α-trihydroxy-5β-cholan-24-oyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])[CH]5(CC[CH]6([CH]7(C(O)C[CH]4(CC(O)CCC(C)4[CH](CC(O)C(C)56)7))))" cannot be used as a page name in this wiki.