Difference between revisions of "CPD-207"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.7.1.134-RXN 2.7.1.134-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** ras-related_gtp-bin...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-207 CPD-207] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC1(C=CC=CC=1))COP(=O)(OP(=O)(...")
 
(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=2.7.1.134-RXN 2.7.1.134-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-207 CPD-207] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC1(C=CC=CC=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]
 
* common name:
 
* common name:
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** ras-related_gtp-binding_protein
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** phenylacetyl-CoA
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.7.1.134 EC-2.7.1.134]
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** InChIKey=ZIGIFDRJFZYEEQ-CECATXLMSA-J
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* molecular weight:
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** 881.637   
 
* Synonym(s):
 
* Synonym(s):
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** phenylacetate-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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* [[RXN-10821]]
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** 1 [[CPD-178]][c] '''+''' 1 [[ATP]][c] '''=>''' 1 [[CPD-1107]][c] '''+''' 1 [[ADP]][c] '''+''' 1 [[PROTON]][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 D-myo-inositol (3,4,5,6)-tetrakisphosphate[c] '''+''' 1 ATP[c] '''=>''' 1 D-myo-inositol 1,3,4,5,6-pentakisphosphate[c] '''+''' 1 ADP[c] '''+''' 1 H+[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_15232]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[PWY-6365]], D-myo-inositol (3,4,5,6)-tetrakisphosphate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6365 PWY-6365]
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** '''4''' reactions found over '''4''' reactions in the full pathway
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* [[PWY-4661]], 1D-myo-inositol hexakisphosphate biosynthesis III (Spirodela polyrrhiza): [http://metacyc.org/META/NEW-IMAGE?object=PWY-4661 PWY-4661]
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** '''3''' reactions found over '''7''' reactions in the full pathway
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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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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* BIGG : phaccoa
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=12452 12452]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266611 45266611]
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** [http://www.genome.jp/dbget-bin/www_bget?R03479 R03479]
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* HMDB : HMDB06503
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: common name=ras-related_gtp-binding_protein}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00582 C00582]
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{{#set: ec number=EC-2.7.1.134}}
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* CHEBI:
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{{#set: gene associated=Tiso_gene_15232}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57390 57390]
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{{#set: in pathway=PWY-6365|PWY-4661}}
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* METABOLIGHTS : MTBLC57390
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{{#set: reconstruction category=orthology}}
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{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC1(C=CC=CC=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: common name=phenylacetyl-CoA}}
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{{#set: reconstruction source=esiliculosus}}
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{{#set: inchi key=InChIKey=ZIGIFDRJFZYEEQ-CECATXLMSA-J}}
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{{#set: reconstruction category=annotation}}
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{{#set: molecular weight=881.637    }}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=phenylacetate-CoA}}
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{{#set: reconstruction source=in-silico_annotation}}
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{{#set: consumed by=RXN-10821}}

Latest revision as of 19:31, 21 March 2018

Metabolite CPD-207

  • smiles:
    • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC1(C=CC=CC=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]
  • common name:
    • phenylacetyl-CoA
  • inchi key:
    • InChIKey=ZIGIFDRJFZYEEQ-CECATXLMSA-J
  • molecular weight:
    • 881.637
  • Synonym(s):
    • phenylacetate-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : phaccoa
  • PUBCHEM:
  • HMDB : HMDB06503
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57390
"CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC1(C=CC=CC=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-" cannot be used as a page name in this wiki.



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