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-])...")
 
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_2719 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-505 CPD-505] ==
* right end position:
+
* smiles:
** 11220
+
** 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)
* transcription direction:
+
* common name:
** NEGATIVE
+
** D-myo-inositol (1,3,4,6)-tetrakisphosphate
* left end position:
+
* inchi key:
** 6919
+
** InChIKey=ZAWIXNGTTZTBKV-JMVOWJSSSA-F
* centisome position:
+
* molecular weight:
** 37.34953    
+
** 492.013    
 
* Synonym(s):
 
* Synonym(s):
 +
** Ins(1,3,4,6)P4
 +
** inositol (1,3,4,6)-tetrakisphosphate
 +
** 1D-myo -inositol 1,3,4,6-tetrakisphosphate
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* Reaction: [[3.2.1.113-RXN]]
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* [[2.7.1.140-RXN]]
** Source: [[annotation-in-silico_annotation]]
+
== Reaction(s) known to produce the compound ==
*** Assignment: ec-number
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* [[2.7.1.133-RXN]]
** Source: [[orthology-esiliculosus]]
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: right end position=11220}}
+
* LIGAND-CPD:
{{#set: transcription direction=NEGATIVE}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C04477 C04477]
{{#set: left end position=6919}}
+
* HMDB : HMDB01187
{{#set: centisome position=37.34953   }}
+
* CHEBI:
{{#set: reaction associated=3.2.1.113-RXN}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57660 57660]
 +
* METABOLIGHTS : MTBLC57660
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201336 25201336]
 +
{{#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}}
 +
{{#set: inchi key=InChIKey=ZAWIXNGTTZTBKV-JMVOWJSSSA-F}}
 +
{{#set: molecular weight=492.013   }}
 +
{{#set: common name=Ins(1,3,4,6)P4|inositol (1,3,4,6)-tetrakisphosphate|1D-myo -inositol 1,3,4,6-tetrakisphosphate}}
 +
{{#set: consumed by=2.7.1.140-RXN}}
 +
{{#set: produced by=2.7.1.133-RXN}}

Latest revision as of 21:07, 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.