Difference between revisions of "INOSITOL-1-4-5-TRISPHOSPHATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSITOL-1-4-5-TRISPHOSPHATE INOSITOL-1-4-5-TRISPHOSPHATE] == * smiles: ** C1(O)(C(OP([O-])([O-...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(O)(C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)
 
** C1(O)(C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)
 +
* molecular weight:
 +
** 414.049   
 
* inchi key:
 
* inchi key:
 
** InChIKey=MMWCIQZXVOZEGG-XJTPDSDZSA-H
 
** InChIKey=MMWCIQZXVOZEGG-XJTPDSDZSA-H
 
* common name:
 
* common name:
 
** D-myo-inositol (1,4,5)-trisphosphate
 
** D-myo-inositol (1,4,5)-trisphosphate
−
* molecular weight:
 
−
** 414.049   
 
 
* Synonym(s):
 
* Synonym(s):
 
** inositol (1,4,5)-trisphosphate
 
** inositol (1,4,5)-trisphosphate
Line 24: Line 24:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* METABOLIGHTS : MTBLC203600
 
* CAS : 85166-31-0
 
* CAS : 85166-31-0
 
* CAS : 88269-39-0
 
* CAS : 88269-39-0
−
* Wikipedia : Inositol_triphosphate
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21761708 21761708]
 
 
* HMDB : HMDB01498
 
* HMDB : HMDB01498
−
* LIGAND-CPD:
 
−
** [http://www.genome.jp/dbget-bin/www_bget?C01245 C01245]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.10375590.html 10375590]
 
** [http://www.chemspider.com/Chemical-Structure.10375590.html 10375590]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=203600 203600]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=203600 203600]
−
* METABOLIGHTS : MTBLC203600
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01245 C01245]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21761708 21761708]
 +
* Wikipedia : Inositol_triphosphate
 
{{#set: smiles=C1(O)(C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)}}
 
{{#set: smiles=C1(O)(C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)}}
 +
{{#set: molecular weight=414.049    }}
 
{{#set: inchi key=InChIKey=MMWCIQZXVOZEGG-XJTPDSDZSA-H}}
 
{{#set: inchi key=InChIKey=MMWCIQZXVOZEGG-XJTPDSDZSA-H}}
 
{{#set: common name=D-myo-inositol (1,4,5)-trisphosphate}}
 
{{#set: common name=D-myo-inositol (1,4,5)-trisphosphate}}
−
{{#set: molecular weight=414.049    }}
 
 
{{#set: common name=inositol (1,4,5)-trisphosphate|1D-myo-inositol (1,4,5)-trisphosphate|Ins(1,4,5)P3|I(1,4,5)P3|InsP3|IP3|triphosphoinositol}}
 
{{#set: common name=inositol (1,4,5)-trisphosphate|1D-myo-inositol (1,4,5)-trisphosphate|Ins(1,4,5)P3|I(1,4,5)P3|InsP3|IP3|triphosphoinositol}}
 
{{#set: consumed by=3.1.3.56-RXN}}
 
{{#set: consumed by=3.1.3.56-RXN}}
 
{{#set: produced by=3.1.4.11-RXN}}
 
{{#set: produced by=3.1.4.11-RXN}}

Latest revision as of 15:48, 9 January 2019

Metabolite INOSITOL-1-4-5-TRISPHOSPHATE

  • smiles:
    • C1(O)(C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)
  • molecular weight:
    • 414.049
  • inchi key:
    • InChIKey=MMWCIQZXVOZEGG-XJTPDSDZSA-H
  • common name:
    • D-myo-inositol (1,4,5)-trisphosphate
  • Synonym(s):
    • inositol (1,4,5)-trisphosphate
    • 1D-myo-inositol (1,4,5)-trisphosphate
    • Ins(1,4,5)P3
    • I(1,4,5)P3
    • InsP3
    • IP3
    • triphosphoinositol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC203600
  • CAS : 85166-31-0
  • CAS : 88269-39-0
  • HMDB : HMDB01498
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
  • Wikipedia : Inositol_triphosphate
"C1(O)(C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)" cannot be used as a page name in this wiki.




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