Difference between revisions of "INOSITOL-1-3-4-TRIPHOSPHATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Carboxylic-esters Carboxylic-esters] == * common name: ** a carboxylic ester * Synonym(s): ==...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSITOL-1-3-4-TRIPHOSPHATE INOSITOL-1-3-4-TRIPHOSPHATE] == * smiles: ** C1(O)(C(O)C(OP(=O)([O-...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Carboxylic-esters Carboxylic-esters] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSITOL-1-3-4-TRIPHOSPHATE INOSITOL-1-3-4-TRIPHOSPHATE] ==
 +
* smiles:
 +
** C1(O)(C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)
 +
* inchi key:
 +
** InChIKey=MMWCIQZXVOZEGG-MLQGYMEPSA-H
 
* common name:
 
* common name:
−
** a carboxylic ester
+
** D-myo-inositol (1,3,4)-trisphosphate
 +
* molecular weight:
 +
** 414.049   
 
* Synonym(s):
 
* Synonym(s):
 +
** Ins(1,3,4)P3
 +
** 1-D-myo-inositol (1,3,4)-trisphosphate
 +
** inositol 1,3,4-trisphosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[CARBOXYLESTERASE-RXN]]
+
* [[2.7.1.139-RXN]]
 +
* [[RXN-10939]]
 +
* [[2.7.1.133-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
{{#set: common name=a carboxylic ester}}
+
* LIGAND-CPD:
−
{{#set: consumed by=CARBOXYLESTERASE-RXN}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01243 C01243]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58414 58414]
 +
* METABOLIGHTS : MTBLC58414
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201948 25201948]
 +
* HMDB : HMDB01143
 +
{{#set: smiles=C1(O)(C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)}}
 +
{{#set: inchi key=InChIKey=MMWCIQZXVOZEGG-MLQGYMEPSA-H}}
 +
{{#set: common name=D-myo-inositol (1,3,4)-trisphosphate}}
 +
{{#set: molecular weight=414.049    }}
 +
{{#set: common name=Ins(1,3,4)P3|1-D-myo-inositol (1,3,4)-trisphosphate|inositol 1,3,4-trisphosphate}}
 +
{{#set: consumed by=2.7.1.139-RXN|RXN-10939|2.7.1.133-RXN}}

Latest revision as of 20:08, 21 March 2018

Metabolite INOSITOL-1-3-4-TRIPHOSPHATE

  • smiles:
    • C1(O)(C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)
  • inchi key:
    • InChIKey=MMWCIQZXVOZEGG-MLQGYMEPSA-H
  • common name:
    • D-myo-inositol (1,3,4)-trisphosphate
  • molecular weight:
    • 414.049
  • Synonym(s):
    • Ins(1,3,4)P3
    • 1-D-myo-inositol (1,3,4)-trisphosphate
    • inositol 1,3,4-trisphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58414
  • PUBCHEM:
  • HMDB : HMDB01143
"C1(O)(C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)" cannot be used as a page name in this wiki.



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