Difference between revisions of "CPD-6746"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6746 CPD-6746] == * smiles: ** C1(O)(C(O)C(O)C(OP([O-])([O-])=O)C(O)C(O)1) * inchi key: **...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(O)(C(O)C(O)C(OP([O-])([O-])=O)C(O)C(O)1)
 
** C1(O)(C(O)C(O)C(OP([O-])([O-])=O)C(O)C(O)1)
 +
* molecular weight:
 +
** 258.121   
 
* inchi key:
 
* inchi key:
 
** InChIKey=INAPMGSXUVUWAF-QWBQGLJISA-L
 
** InChIKey=INAPMGSXUVUWAF-QWBQGLJISA-L
 
* common name:
 
* common name:
 
** 1D-myo-inositol 2-monophosphate
 
** 1D-myo-inositol 2-monophosphate
* molecular weight:
 
** 258.121   
 
 
* Synonym(s):
 
* Synonym(s):
 
** D-myo-inositol 2-monophosphate
 
** D-myo-inositol 2-monophosphate
Line 23: Line 23:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62383 62383]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62383 62383]
 
{{#set: smiles=C1(O)(C(O)C(O)C(OP([O-])([O-])=O)C(O)C(O)1)}}
 
{{#set: smiles=C1(O)(C(O)C(O)C(OP([O-])([O-])=O)C(O)C(O)1)}}
 +
{{#set: molecular weight=258.121    }}
 
{{#set: inchi key=InChIKey=INAPMGSXUVUWAF-QWBQGLJISA-L}}
 
{{#set: inchi key=InChIKey=INAPMGSXUVUWAF-QWBQGLJISA-L}}
 
{{#set: common name=1D-myo-inositol 2-monophosphate}}
 
{{#set: common name=1D-myo-inositol 2-monophosphate}}
{{#set: molecular weight=258.121    }}
 
 
{{#set: common name=D-myo-inositol 2-monophosphate|Ins(2)P1|Ins(2)P|Ins2P}}
 
{{#set: common name=D-myo-inositol 2-monophosphate|Ins(2)P1|Ins(2)P|Ins2P}}
 
{{#set: consumed by=RXN-7253}}
 
{{#set: consumed by=RXN-7253}}

Latest revision as of 18:19, 9 January 2019

Metabolite CPD-6746

  • smiles:
    • C1(O)(C(O)C(O)C(OP([O-])([O-])=O)C(O)C(O)1)
  • molecular weight:
    • 258.121
  • inchi key:
    • InChIKey=INAPMGSXUVUWAF-QWBQGLJISA-L
  • common name:
    • 1D-myo-inositol 2-monophosphate
  • Synonym(s):
    • D-myo-inositol 2-monophosphate
    • Ins(2)P1
    • Ins(2)P
    • Ins2P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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