Difference between revisions of "INOSITOL-1-4-BISPHOSPHATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSITOL-1-4-BISPHOSPHATE INOSITOL-1-4-BISPHOSPHATE] == * smiles: ** C1(O)(C(O)C(OP(=O)([O-])[O...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(O)(C(O)C(OP(=O)([O-])[O-])C(O)C(O)C(OP([O-])([O-])=O)1)
 
** C1(O)(C(O)C(OP(=O)([O-])[O-])C(O)C(O)C(OP([O-])([O-])=O)1)
* common name:
 
** D-myo-inositol (1,4)-bisphosphate
 
* inchi key:
 
** InChIKey=PELZSPZCXGTUMR-RTPHHQFDSA-J
 
 
* molecular weight:
 
* molecular weight:
 
** 336.085     
 
** 336.085     
 +
* inchi key:
 +
** InChIKey=PELZSPZCXGTUMR-RTPHHQFDSA-J
 +
* common name:
 +
** D-myo-inositol (1,4)-bisphosphate
 
* Synonym(s):
 
* Synonym(s):
 
** Ins(1,4)P2
 
** Ins(1,4)P2
Line 22: Line 22:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 47055-78-7
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203530 25203530]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203530 25203530]
* HMDB : HMDB00968
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C01220 C01220]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58282 58282]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58282 58282]
 +
* CAS : 47055-78-7
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01220 C01220]
 +
* HMDB : HMDB00968
 
* METABOLIGHTS : MTBLC58282
 
* METABOLIGHTS : MTBLC58282
 
{{#set: smiles=C1(O)(C(O)C(OP(=O)([O-])[O-])C(O)C(O)C(OP([O-])([O-])=O)1)}}
 
{{#set: smiles=C1(O)(C(O)C(OP(=O)([O-])[O-])C(O)C(O)C(OP([O-])([O-])=O)1)}}
{{#set: common name=D-myo-inositol (1,4)-bisphosphate}}
 
{{#set: inchi key=InChIKey=PELZSPZCXGTUMR-RTPHHQFDSA-J}}
 
 
{{#set: molecular weight=336.085    }}
 
{{#set: molecular weight=336.085    }}
 +
{{#set: inchi key=InChIKey=PELZSPZCXGTUMR-RTPHHQFDSA-J}}
 +
{{#set: common name=D-myo-inositol (1,4)-bisphosphate}}
 
{{#set: common name=Ins(1,4)P2|myo-inositol (1,4)-bisphosphate|inositol (1,4)-bisphosphate|I(1,4)P2}}
 
{{#set: common name=Ins(1,4)P2|myo-inositol (1,4)-bisphosphate|inositol (1,4)-bisphosphate|I(1,4)P2}}
 
{{#set: consumed by=3.1.3.57-RXN}}
 
{{#set: consumed by=3.1.3.57-RXN}}
 
{{#set: produced by=RXN-13334|3.1.3.56-RXN}}
 
{{#set: produced by=RXN-13334|3.1.3.56-RXN}}

Latest revision as of 14:12, 10 January 2019

Metabolite INOSITOL-1-4-BISPHOSPHATE

  • smiles:
    • C1(O)(C(O)C(OP(=O)([O-])[O-])C(O)C(O)C(OP([O-])([O-])=O)1)
  • molecular weight:
    • 336.085
  • inchi key:
    • InChIKey=PELZSPZCXGTUMR-RTPHHQFDSA-J
  • common name:
    • D-myo-inositol (1,4)-bisphosphate
  • Synonym(s):
    • Ins(1,4)P2
    • myo-inositol (1,4)-bisphosphate
    • inositol (1,4)-bisphosphate
    • I(1,4)P2

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEBI:
  • CAS : 47055-78-7
  • LIGAND-CPD:
  • HMDB : HMDB00968
  • METABOLIGHTS : MTBLC58282
"C1(O)(C(O)C(OP(=O)([O-])[O-])C(O)C(O)C(OP([O-])([O-])=O)1)" cannot be used as a page name in this wiki.