Difference between revisions of "CPD-6741"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6741 CPD-6741] == * smiles: ** C1(O)(C(OP(=O)([O-])[O-])C(OP([O-])(=O)[O-])C(OP([O-])([O-])...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(O)(C(OP(=O)([O-])[O-])C(OP([O-])(=O)[O-])C(OP([O-])([O-])=O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
 
** C1(O)(C(OP(=O)([O-])[O-])C(OP([O-])(=O)[O-])C(OP([O-])([O-])=O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
* common name:
 
** D-myo-inositol (1,2,3,5,6) pentakisphosphate
 
* inchi key:
 
** InChIKey=CTPQAXVNYGZUAJ-UOTPTPDRSA-D
 
 
* molecular weight:
 
* molecular weight:
 
** 569.977     
 
** 569.977     
 +
* inchi key:
 +
** InChIKey=CTPQAXVNYGZUAJ-UOTPTPDRSA-D
 +
* common name:
 +
** D-myo-inositol (1,2,3,5,6) pentakisphosphate
 
* Synonym(s):
 
* Synonym(s):
 
** 1D-myo-inositol (1,2,3,5,6) pentakisphosphate
 
** 1D-myo-inositol (1,2,3,5,6) pentakisphosphate
Line 19: Line 19:
 
== 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=25246187 25246187]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58747 58747]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58747 58747]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246187 25246187]
 
{{#set: smiles=C1(O)(C(OP(=O)([O-])[O-])C(OP([O-])(=O)[O-])C(OP([O-])([O-])=O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)}}
 
{{#set: smiles=C1(O)(C(OP(=O)([O-])[O-])C(OP([O-])(=O)[O-])C(OP([O-])([O-])=O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)}}
{{#set: common name=D-myo-inositol (1,2,3,5,6) pentakisphosphate}}
 
{{#set: inchi key=InChIKey=CTPQAXVNYGZUAJ-UOTPTPDRSA-D}}
 
 
{{#set: molecular weight=569.977    }}
 
{{#set: molecular weight=569.977    }}
 +
{{#set: inchi key=InChIKey=CTPQAXVNYGZUAJ-UOTPTPDRSA-D}}
 +
{{#set: common name=D-myo-inositol (1,2,3,5,6) pentakisphosphate}}
 
{{#set: common name=1D-myo-inositol (1,2,3,5,6) pentakisphosphate|Ins(1,2,3,5,6)P5|I(1,2,3,5,6)P5}}
 
{{#set: common name=1D-myo-inositol (1,2,3,5,6) pentakisphosphate|Ins(1,2,3,5,6)P5|I(1,2,3,5,6)P5}}
 
{{#set: produced by=RXN-7241}}
 
{{#set: produced by=RXN-7241}}

Latest revision as of 14:00, 10 January 2019

Metabolite CPD-6741

  • smiles:
    • C1(O)(C(OP(=O)([O-])[O-])C(OP([O-])(=O)[O-])C(OP([O-])([O-])=O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
  • molecular weight:
    • 569.977
  • inchi key:
    • InChIKey=CTPQAXVNYGZUAJ-UOTPTPDRSA-D
  • common name:
    • D-myo-inositol (1,2,3,5,6) pentakisphosphate
  • Synonym(s):
    • 1D-myo-inositol (1,2,3,5,6) pentakisphosphate
    • Ins(1,2,3,5,6)P5
    • I(1,2,3,5,6)P5

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(O)(C(OP(=O)([O-])[O-])C(OP([O-])(=O)[O-])C(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.