Difference between revisions of "5-HYDROXY-CTP"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=FTHFO FTHFO] == * direction: ** LEFT-TO-RIGHT * common name: ** 10-formyltetrahydrofolate:NADP+ oxi...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15663 CPD-15663] == * smiles: ** CCCCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(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=FTHFO FTHFO] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15663 CPD-15663] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCCCC=CC(=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-]
 
* common name:
 
* common name:
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** 10-formyltetrahydrofolate:NADP+ oxidoreductase
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** 2-trans-nonenoyl-CoA
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* inchi key:
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** InChIKey=HBLOTZDYPZAZLE-OWQWVSLFSA-J
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* molecular weight:
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** 901.711   
 
* Synonym(s):
 
* Synonym(s):
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** 2E-nonenoyl-CoA
  
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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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== Reaction(s) known to produce the compound ==
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** 1.0 [[NADP]][c] '''+''' 1.0 [[10-FORMYL-THF]][c] '''+''' 1.0 [[WATER]][c] '''=>''' 1.0 [[PROTON]][c] '''+''' 1.0 [[NADPH]][c] '''+''' 1.0 [[THF]][c] '''+''' 1.0 [[CARBON-DIOXIDE]][c]
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* [[RXN-14793]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1.0 NADP+[c] '''+''' 1.0 10-formyl-tetrahydrofolate mono-L-glutamate[c] '''+''' 1.0 H2O[c] '''=>''' 1.0 H+[c] '''+''' 1.0 NADPH[c] '''+''' 1.0 tetrahydropteroyl mono-L-glutamate[c] '''+''' 1.0 CO2[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_3513]]
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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=10-formyltetrahydrofolate:NADP+ oxidoreductase}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193739 72193739]
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{{#set: gene associated=Tiso_gene_3513}}
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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=76292 76292]
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{{#set: reconstruction category=orthology}}
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{{#set: smiles=CCCCCCC=CC(=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-]}}
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{{#set: reconstruction source=orthology-creinhardtii}}
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{{#set: common name=2-trans-nonenoyl-CoA}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: inchi key=InChIKey=HBLOTZDYPZAZLE-OWQWVSLFSA-J}}
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{{#set: molecular weight=901.711    }}
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{{#set: common name=2E-nonenoyl-CoA}}
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{{#set: produced by=RXN-14793}}

Revision as of 15:46, 21 March 2018

Metabolite CPD-15663

  • smiles:
    • CCCCCCC=CC(=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-]
  • common name:
    • 2-trans-nonenoyl-CoA
  • inchi key:
    • InChIKey=HBLOTZDYPZAZLE-OWQWVSLFSA-J
  • molecular weight:
    • 901.711
  • Synonym(s):
    • 2E-nonenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CC(=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-" cannot be used as a page name in this wiki.



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