Difference between revisions of "CPD-3617"

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(Created page with "Category:Gene == Gene Tiso_gene_16772 == * left end position: ** 376 * transcription direction: ** POSITIVE * right end position: ** 1379 * centisome position: ** 9.106321...")
(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_16772 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-505 CPD-505] ==
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* left end position:
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* smiles:
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** 376
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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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** POSITIVE
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** D-myo-inositol (1,3,4,6)-tetrakisphosphate
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* right end position:
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* inchi key:
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** 1379
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** InChIKey=ZAWIXNGTTZTBKV-JMVOWJSSSA-F
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* centisome position:
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* molecular weight:
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** 9.106321    
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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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* [[2.4.1.83-RXN]]
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* [[2.7.1.140-RXN]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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* [[2.7.1.133-RXN]]
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** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) of unknown directionality ==
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* [[RXN-16602]]
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** in-silico_annotation
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***ec-number
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== Pathways associated ==
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* [[PWY-7661]]
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* [[MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=376}}
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* LIGAND-CPD:
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{{#set: transcription direction=POSITIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04477 C04477]
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{{#set: right end position=1379}}
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* HMDB : HMDB01187
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{{#set: centisome position=9.106321   }}
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* CHEBI:
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{{#set: reaction associated=2.4.1.83-RXN|RXN-16602}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57660 57660]
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{{#set: pathway associated=PWY-7661|MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS}}
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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}}

Revision as of 15:50, 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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