Difference between revisions of "CPD-505"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15745 RXN-15745] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-505 CPD-505] == * smiles: ** C1(O)(C(OP([O-])(=O)[O-])C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])...")
 
(3 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-15745 RXN-15745] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-505 CPD-505] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(O)(C(OP([O-])(=O)[O-])C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/1.1.5.3 EC-1.1.5.3]
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** D-myo-inositol (1,3,4,6)-tetrakisphosphate
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* inchi key:
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** InChIKey=ZAWIXNGTTZTBKV-JMVOWJSSSA-F
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* molecular weight:
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** 492.013   
 
* Synonym(s):
 
* Synonym(s):
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** Ins(1,3,4,6)P4
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** inositol (1,3,4,6)-tetrakisphosphate
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** 1D-myo -inositol 1,3,4,6-tetrakisphosphate
  
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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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* [[2.7.1.140-RXN]]
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** 1 [[GLYCEROL-3P]][c] '''+''' 1 [[ETR-Quinones]][c] '''=>''' 1 [[ETR-Quinols]][c] '''+''' 1 [[DIHYDROXY-ACETONE-PHOSPHATE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[2.7.1.133-RXN]]
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** 1 sn-glycerol 3-phosphate[c] '''+''' 1 an electron-transfer quinone[c] '''=>''' 1 an electron-transfer quinol[c] '''+''' 1 glycerone phosphate[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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* [[Tiso_gene_15777]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[PWY-4261]], glycerol degradation I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-4261 PWY-4261]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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* [[PWY-6118]], glycerol-3-phosphate shuttle: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6118 PWY-6118]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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* [[PWY-6952]], glycerophosphodiester degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6952 PWY-6952]
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** '''2''' reactions found over '''2''' 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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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: ec number=EC-1.1.5.3}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04477 C04477]
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{{#set: gene associated=Tiso_gene_15777}}
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* HMDB : HMDB01187
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{{#set: in pathway=PWY-4261|PWY-6118|PWY-6952}}
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* CHEBI:
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{{#set: reconstruction category=orthology}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57660 57660]
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{{#set: reconstruction tool=pantograph}}
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* METABOLIGHTS : MTBLC57660
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{{#set: reconstruction source=esiliculosus}}
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* PUBCHEM:
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{{#set: reconstruction category=annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201336 25201336]
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=C1(O)(C(OP([O-])(=O)[O-])C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)}}
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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{{#set: common name=D-myo-inositol (1,3,4,6)-tetrakisphosphate}}
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{{#set: inchi key=InChIKey=ZAWIXNGTTZTBKV-JMVOWJSSSA-F}}
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{{#set: molecular weight=492.013    }}
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{{#set: common name=Ins(1,3,4,6)P4|inositol (1,3,4,6)-tetrakisphosphate|1D-myo -inositol 1,3,4,6-tetrakisphosphate}}
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{{#set: consumed by=2.7.1.140-RXN}}
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{{#set: produced by=2.7.1.133-RXN}}

Latest revision as of 20:07, 21 March 2018

Metabolite CPD-505

  • smiles:
    • C1(O)(C(OP([O-])(=O)[O-])C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
  • common name:
    • D-myo-inositol (1,3,4,6)-tetrakisphosphate
  • inchi key:
    • InChIKey=ZAWIXNGTTZTBKV-JMVOWJSSSA-F
  • molecular weight:
    • 492.013
  • Synonym(s):
    • Ins(1,3,4,6)P4
    • inositol (1,3,4,6)-tetrakisphosphate
    • 1D-myo -inositol 1,3,4,6-tetrakisphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB01187
  • CHEBI:
  • METABOLIGHTS : MTBLC57660
  • PUBCHEM:
"C1(O)(C(OP([O-])(=O)[O-])C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)" cannot be used as a page name in this wiki.




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