Difference between revisions of "CPD-505"

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(Created page with "Category:Gene == Gene Tiso_gene_2719 == * right end position: ** 11220 * transcription direction: ** NEGATIVE * left end position: ** 6919 * centisome position: ** 37.3495...")
(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-])...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_2719 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-505 CPD-505] ==
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* right end position:
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* smiles:
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** 11220
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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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* transcription direction:
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* common name:
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** NEGATIVE
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** D-myo-inositol (1,3,4,6)-tetrakisphosphate
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* left end position:
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* inchi key:
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** 6919
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** InChIKey=ZAWIXNGTTZTBKV-JMVOWJSSSA-F
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* centisome position:
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* molecular weight:
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** 37.34953    
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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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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* Reaction: [[3.2.1.113-RXN]]
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* [[2.7.1.140-RXN]]
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** Source: [[annotation-in-silico_annotation]]
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== Reaction(s) known to produce the compound ==
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*** Assignment: ec-number
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* [[2.7.1.133-RXN]]
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** Source: [[orthology-esiliculosus]]
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: right end position=11220}}
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* LIGAND-CPD:
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{{#set: transcription direction=NEGATIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04477 C04477]
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{{#set: left end position=6919}}
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* HMDB : HMDB01187
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{{#set: centisome position=37.34953   }}
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* CHEBI:
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{{#set: reaction associated=3.2.1.113-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57660 57660]
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* METABOLIGHTS : MTBLC57660
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201336 25201336]
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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)}}
 +
{{#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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