Difference between revisions of "5-DIPHOSPHO-1D-MYO-INOSITOL-12346P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-DIPHOSPHO-1D-MYO-INOSITOL-12346P 5-DIPHOSPHO-1D-MYO-INOSITOL-12346P] == * smiles: ** C1(OP([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:
 +
** 726.913   
 
* inchi key:
 
* inchi key:
 
** InChIKey=UPHPWXPNZIOZJL-KXXVROSKSA-A
 
** InChIKey=UPHPWXPNZIOZJL-KXXVROSKSA-A
 
* common name:
 
* common name:
 
** 1D-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate
 
** 1D-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate
* molecular weight:
 
** 726.913   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 5-PP-InsP5
 
** 5-PP-InsP5
Line 21: Line 21:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C11526 C11526]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58628 58628]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58628 58628]
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* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201153 25201153]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201153 25201153]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C11526 C11526]
 
* HMDB : HMDB06229
 
* HMDB : HMDB06229
 
{{#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=726.913    }}
 
{{#set: inchi key=InChIKey=UPHPWXPNZIOZJL-KXXVROSKSA-A}}
 
{{#set: inchi key=InChIKey=UPHPWXPNZIOZJL-KXXVROSKSA-A}}
 
{{#set: common name=1D-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate}}
 
{{#set: common name=1D-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate}}
{{#set: molecular weight=726.913    }}
 
 
{{#set: common name=5-PP-InsP5|diphosphoinositol pentakisphosphate|5-diphospho-1D-myo-inositol pentakisphosphate|(1r,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate|5-diphospho-1D-myo-inositol 1,2,3,4,6-pentakisphosphate}}
 
{{#set: common name=5-PP-InsP5|diphosphoinositol pentakisphosphate|5-diphospho-1D-myo-inositol pentakisphosphate|(1r,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate|5-diphospho-1D-myo-inositol 1,2,3,4,6-pentakisphosphate}}
 
{{#set: produced by=2.7.1.152-RXN}}
 
{{#set: produced by=2.7.1.152-RXN}}

Latest revision as of 15:28, 9 January 2019

Metabolite 5-DIPHOSPHO-1D-MYO-INOSITOL-12346P

  • 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:
    • 726.913
  • inchi key:
    • InChIKey=UPHPWXPNZIOZJL-KXXVROSKSA-A
  • common name:
    • 1D-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate
  • Synonym(s):
    • 5-PP-InsP5
    • diphosphoinositol pentakisphosphate
    • 5-diphospho-1D-myo-inositol pentakisphosphate
    • (1r,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate
    • 5-diphospho-1D-myo-inositol 1,2,3,4,6-pentakisphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEBI:
  • METABOLIGHTS : MTBLC30164
  • PUBCHEM:
  • LIGAND-CPD:
  • HMDB : HMDB06229
"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.