Difference between revisions of "Ec-08 001030"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17428 RXN-17428] == * direction: ** LEFT-TO-RIGHT * common name: ** Geranylgeranyl reductase *...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10279 CPD-10279] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(...")
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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-17428 RXN-17428] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10279 CPD-10279] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCCCCCCCCCCCCCCCCCCC(=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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* inchi key:
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** InChIKey=NDDZLVOCGALPLR-GNSUAQHMSA-J
 
* common name:
 
* common name:
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** Geranylgeranyl reductase
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** docosanoyl-CoA
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.3.1.83 EC-1.3.1.83]
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** 1086.076   
 
* Synonym(s):
 
* Synonym(s):
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** behenoyl 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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* [[R08184]]
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** 1 [[CPD-7005]][c] '''+''' 3 [[NADPH]][c] '''+''' 3 [[PROTON]][c] '''=>''' 1 [[CHLOROPHYLL-A]][c] '''+''' 3 [[NADP]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-13307]]
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** 1 geranylgeranyl chlorophyll a[c] '''+''' 3 NADPH[c] '''+''' 3 H+[c] '''=>''' 1 chlorophyll a[c] '''+''' 3 NADP+[c]
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* [[TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10279/NAD//CPD-14281/NADH/PROTON.37.]]
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== Reaction(s) of unknown directionality ==
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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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* [[Ec-03_003520]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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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=Geranylgeranyl reductase}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201268 25201268]
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{{#set: ec number=EC-1.3.1.83}}
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* CHEBI:
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{{#set: gene associated=Ec-03_003520}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=65059 65059]
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{{#set: in pathway=}}
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{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCC(=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 category=annotation}}
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{{#set: inchi key=InChIKey=NDDZLVOCGALPLR-GNSUAQHMSA-J}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=docosanoyl-CoA}}
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{{#set: reconstruction source=esiliculosus_genome}}
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{{#set: molecular weight=1086.076    }}
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{{#set: common name=behenoyl CoA}}
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{{#set: consumed by=R08184}}
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{{#set: produced by=RXN-13307|TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10279/NAD//CPD-14281/NADH/PROTON.37.}}

Revision as of 22:01, 17 March 2018

Metabolite CPD-10279

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCC(=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-]
  • inchi key:
    • InChIKey=NDDZLVOCGALPLR-GNSUAQHMSA-J
  • common name:
    • docosanoyl-CoA
  • molecular weight:
    • 1086.076
  • Synonym(s):
    • behenoyl CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCCCCCC(=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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