Difference between revisions of "CPD-11937"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11937 CPD-11937] == * 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(=O)([O-])OP(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(=O)([O-])OP(O)(=O)[O-])C(OP([O-])([O-])=O)C(OP([O-])([O-])=O)1)
 +
* molecular weight:
 +
** 727.921   
 
* inchi key:
 
* inchi key:
 
** InChIKey=UPHPWXPNZIOZJL-PTQMNWPWSA-B
 
** InChIKey=UPHPWXPNZIOZJL-PTQMNWPWSA-B
 
* common name:
 
* common name:
 
** 1D-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate
 
** 1D-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate
* molecular weight:
 
** 727.921   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 3-PP-InsP5
 
** 3-PP-InsP5
Line 23: Line 23:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173206 46173206]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173206 46173206]
 
{{#set: smiles=C1(OP([O-])(=O)[O-])(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])OP(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(=O)([O-])OP(O)(=O)[O-])C(OP([O-])([O-])=O)C(OP([O-])([O-])=O)1)}}
 +
{{#set: molecular weight=727.921    }}
 
{{#set: inchi key=InChIKey=UPHPWXPNZIOZJL-PTQMNWPWSA-B}}
 
{{#set: inchi key=InChIKey=UPHPWXPNZIOZJL-PTQMNWPWSA-B}}
 
{{#set: common name=1D-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate}}
 
{{#set: common name=1D-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate}}
{{#set: molecular weight=727.921    }}
 
 
{{#set: common name=3-PP-InsP5|3-diphospho-1D-myo-inositol pentakisphosphate|3-diphospho-1D-myo-inositol 1,2,4,5,6-pentakisphosphate}}
 
{{#set: common name=3-PP-InsP5|3-diphospho-1D-myo-inositol pentakisphosphate|3-diphospho-1D-myo-inositol 1,2,4,5,6-pentakisphosphate}}
 
{{#set: consumed by=RXN-10973}}
 
{{#set: consumed by=RXN-10973}}
 
{{#set: produced by=RXN-10971}}
 
{{#set: produced by=RXN-10971}}

Latest revision as of 15:57, 9 January 2019

Metabolite CPD-11937

  • smiles:
    • C1(OP([O-])(=O)[O-])(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])OP(O)(=O)[O-])C(OP([O-])([O-])=O)C(OP([O-])([O-])=O)1)
  • molecular weight:
    • 727.921
  • inchi key:
    • InChIKey=UPHPWXPNZIOZJL-PTQMNWPWSA-B
  • common name:
    • 1D-myo-inositol 3-diphosphate 1,2,4,5,6-pentakisphosphate
  • Synonym(s):
    • 3-PP-InsP5
    • 3-diphospho-1D-myo-inositol pentakisphosphate
    • 3-diphospho-1D-myo-inositol 1,2,4,5,6-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(=O)([O-])OP(O)(=O)[O-])C(OP([O-])([O-])=O)C(OP([O-])([O-])=O)1)" cannot be used as a page name in this wiki.