Difference between revisions of "CPD-15366"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-982 RXN-982] == * direction: ** LEFT-TO-RIGHT * common name: ** Glutaredoxin ** P-loop containi...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15366 CPD-15366] == * smiles: ** CCCCCCC(O)CC=CCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)CO...")
 
(2 intermediate revisions by the same user not shown)
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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-982 RXN-982] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15366 CPD-15366] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCCCC(O)CC=CCCCCCCCCCC(=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=JJYIVZKVZZSDMC-GXVFDTDKSA-J
 
* common name:
 
* common name:
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** Glutaredoxin
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** lesqueroloyl-CoA
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** P-loop containing nucleoside triphosphate hydrolase
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* molecular weight:
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** Haemerythrin/HHE cation-binding motif
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** 1072.006   
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** Thioredoxin-like fold
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** Monothiol glutaredoxin-related
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* ec number:
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** [http://enzyme.expasy.org/EC/1.20.4.1 EC-1.20.4.1]
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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-16152]]
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** 1 [[PROTON]][c] '''+''' 1 [[ARSENATE]][c] '''+''' 1 [[Red-Glutaredoxins]][c] '''=>''' 1 [[CPD-763]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[Ox-Glutaredoxins]][c]
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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 H+[c] '''+''' 1 arsenate[c] '''+''' 1 a reduced glutaredoxin[c] '''=>''' 1 arsenite[c] '''+''' 1 H2O[c] '''+''' 1 an oxidized glutaredoxin[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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* [[Ec-27_001600]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-05_004040]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-26_003600]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-20_003920]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-21_003380]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-03_004790]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-02_000430]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-4621]], arsenate detoxification II (glutaredoxin): [http://metacyc.org/META/NEW-IMAGE?object=PWY-4621 PWY-4621]
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** '''1''' reactions found over '''2''' reactions in the full pathway
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* [[PWY-4202]], arsenate detoxification I (glutaredoxin): [http://metacyc.org/META/NEW-IMAGE?object=PWY-4202 PWY-4202]
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** '''1''' reactions found over '''7''' reactions in the full pathway
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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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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R05747 R05747]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657635 90657635]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: smiles=CCCCCCC(O)CC=CCCCCCCCCCC(=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: common name=Glutaredoxin}}
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{{#set: inchi key=InChIKey=JJYIVZKVZZSDMC-GXVFDTDKSA-J}}
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{{#set: common name=P-loop containing nucleoside triphosphate hydrolase}}
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{{#set: common name=lesqueroloyl-CoA}}
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{{#set: common name=Haemerythrin/HHE cation-binding motif}}
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{{#set: molecular weight=1072.006    }}
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{{#set: common name=Thioredoxin-like fold}}
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{{#set: consumed by=RXN-16152}}
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{{#set: common name=Monothiol glutaredoxin-related}}
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{{#set: ec number=EC-1.20.4.1}}
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{{#set: gene associated=Ec-27_001600|Ec-05_004040|Ec-26_003600|Ec-20_003920|Ec-21_003380|Ec-03_004790|Ec-02_000430}}
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{{#set: in pathway=PWY-4621|PWY-4202}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=esiliculosus_genome}}
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Latest revision as of 20:58, 21 March 2018

Metabolite CPD-15366

  • smiles:
    • CCCCCCC(O)CC=CCCCCCCCCCC(=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=JJYIVZKVZZSDMC-GXVFDTDKSA-J
  • common name:
    • lesqueroloyl-CoA
  • molecular weight:
    • 1072.006
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC(O)CC=CCCCCCCCCCC(=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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