Difference between revisions of "CPD-11700"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11700 CPD-11700] == * smiles: ** C1(OP(=O)([O-])[O-])(C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-]...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(OP(=O)([O-])[O-])(C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(OP([O-])(=O)[O-])([O-])=O)C(OP([O-])([O-])=O)C(OP(=O)([O-])[O-])1)
 
** C1(OP(=O)([O-])[O-])(C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(OP([O-])(=O)[O-])([O-])=O)C(OP([O-])([O-])=O)C(OP(=O)([O-])[O-])1)
 +
* molecular weight:
 +
** 726.913   
 
* inchi key:
 
* inchi key:
 
** InChIKey=UPHPWXPNZIOZJL-UOTPTPDRSA-A
 
** InChIKey=UPHPWXPNZIOZJL-UOTPTPDRSA-A
 
* common name:
 
* common name:
 
** 1D-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate
 
** 1D-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate
* molecular weight:
 
** 726.913   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 1-diphosinositol pentakisphosphate
 
** 1-diphosinositol pentakisphosphate
Line 20: Line 20:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237379 44237379]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74946 74946]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74946 74946]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237379 44237379]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C11174 C11174]
 
** [http://www.genome.jp/dbget-bin/www_bget?C11174 C11174]
 
* HMDB : HMDB12494
 
* HMDB : HMDB12494
 
{{#set: smiles=C1(OP(=O)([O-])[O-])(C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(OP([O-])(=O)[O-])([O-])=O)C(OP([O-])([O-])=O)C(OP(=O)([O-])[O-])1)}}
 
{{#set: smiles=C1(OP(=O)([O-])[O-])(C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(OP([O-])(=O)[O-])([O-])=O)C(OP([O-])([O-])=O)C(OP(=O)([O-])[O-])1)}}
 +
{{#set: molecular weight=726.913    }}
 
{{#set: inchi key=InChIKey=UPHPWXPNZIOZJL-UOTPTPDRSA-A}}
 
{{#set: inchi key=InChIKey=UPHPWXPNZIOZJL-UOTPTPDRSA-A}}
 
{{#set: common name=1D-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate}}
 
{{#set: common name=1D-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate}}
{{#set: molecular weight=726.913    }}
 
 
{{#set: common name=1-diphosinositol pentakisphosphate|iphospho-myo-inositol pentakisphosphate|1D-myo-inositol 1-diphosphate pentakisphosphate|1-diphospho-1D-myo-inositol 2,3,4,5,6-pentakisphosphate}}
 
{{#set: common name=1-diphosinositol pentakisphosphate|iphospho-myo-inositol pentakisphosphate|1D-myo-inositol 1-diphosphate pentakisphosphate|1-diphospho-1D-myo-inositol 2,3,4,5,6-pentakisphosphate}}
 
{{#set: consumed by=RXN-10974}}
 
{{#set: consumed by=RXN-10974}}

Latest revision as of 16:51, 9 January 2019

Metabolite CPD-11700

  • smiles:
    • C1(OP(=O)([O-])[O-])(C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(OP([O-])(=O)[O-])([O-])=O)C(OP([O-])([O-])=O)C(OP(=O)([O-])[O-])1)
  • molecular weight:
    • 726.913
  • inchi key:
    • InChIKey=UPHPWXPNZIOZJL-UOTPTPDRSA-A
  • common name:
    • 1D-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate
  • Synonym(s):
    • 1-diphosinositol pentakisphosphate
    • iphospho-myo-inositol pentakisphosphate
    • 1D-myo-inositol 1-diphosphate pentakisphosphate
    • 1-diphospho-1D-myo-inositol 2,3,4,5,6-pentakisphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(OP(=O)([O-])[O-])(C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(OP([O-])(=O)[O-])([O-])=O)C(OP([O-])([O-])=O)C(OP(=O)([O-])[O-])1)" cannot be used as a page name in this wiki.