Difference between revisions of "Ec-01 009540"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROFOLATEREDUCT-RXN DIHYDROFOLATEREDUCT-RXN] == * direction: ** LEFT-TO-RIGHT * common name: **...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2123 CPD0-2123] == * smiles: ** CCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROFOLATEREDUCT-RXN DIHYDROFOLATEREDUCT-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2123 CPD0-2123] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCCCCC(=O)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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* inchi key:
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** InChIKey=AZCVXMAPLHSIKY-HSJNEKGZSA-J
 
* common name:
 
* common name:
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** Tetrahydrofolate dehydrogenase/cyclohydrolase
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** 3-oxodecanoyl-CoA
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** Tetrahydrofolate dehydrogenase/cyclohydrolase, catalytic domain
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* molecular weight:
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** dihydrofolate reductase
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** 931.738   
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** Tetrahydrofolate dehydrogenase/cyclohydrolase, NAD(P)-binding domain
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* ec number:
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** [http://enzyme.expasy.org/EC/1.5.1.3 EC-1.5.1.3]
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* 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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* [[RXN-13617]]
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** 1 [[NADPH]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[DIHYDROFOLATE-GLU-N]][c] '''=>''' 1 [[THF-GLU-N]][c] '''+''' 1 [[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-12490]]
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** 1 NADPH[c] '''+''' 1 H+[c] '''+''' 1 a 7,8-dihydrofolate[c] '''=>''' 1 a tetrahydrofolate[c] '''+''' 1 NADP+[c]
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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-14_004070]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-27_004630]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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* [[Ec-07_007470]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-15_001370]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[1CMET2-PWY]], N10-formyl-tetrahydrofolate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=1CMET2-PWY 1CMET2-PWY]
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** '''9''' reactions found over '''9''' reactions in the full pathway
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* [[PWY-6614]], tetrahydrofolate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6614 PWY-6614]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-3841]], folate transformations II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-3841 PWY-3841]
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** '''10''' reactions found over '''11''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* BIGG : 45458
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** [http://www.genome.jp/dbget-bin/www_bget?R00939 R00939]
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* PUBCHEM:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=53262297 53262297]
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{{#set: common name=Tetrahydrofolate dehydrogenase/cyclohydrolase}}
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* HMDB : HMDB03939
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{{#set: common name=Tetrahydrofolate dehydrogenase/cyclohydrolase, catalytic domain}}
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* LIGAND-CPD:
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{{#set: common name=dihydrofolate reductase}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05265 C05265]
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{{#set: common name=Tetrahydrofolate dehydrogenase/cyclohydrolase, NAD(P)-binding domain}}
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* CHEBI:
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{{#set: ec number=EC-1.5.1.3}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62548 62548]
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{{#set: gene associated=Ec-14_004070|Ec-27_004630|Ec-07_007470|Ec-15_001370}}
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* METABOLIGHTS : MTBLC28528
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{{#set: in pathway=1CMET2-PWY|PWY-6614|PWY-3841}}
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{{#set: smiles=CCCCCCCC(=O)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 category=annotation}}
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{{#set: inchi key=InChIKey=AZCVXMAPLHSIKY-HSJNEKGZSA-J}}
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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{{#set: common name=3-oxodecanoyl-CoA}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: molecular weight=931.738    }}
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{{#set: consumed by=RXN-13617}}
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{{#set: produced by=RXN-12490}}

Revision as of 13:51, 21 March 2018

Metabolite CPD0-2123

  • smiles:
    • CCCCCCCC(=O)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-]
  • inchi key:
    • InChIKey=AZCVXMAPLHSIKY-HSJNEKGZSA-J
  • common name:
    • 3-oxodecanoyl-CoA
  • molecular weight:
    • 931.738
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 45458
  • PUBCHEM:
  • HMDB : HMDB03939
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC28528
"CCCCCCCC(=O)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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