Difference between revisions of "CPD-6702"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6702 CPD-6702] == * smiles: ** C1(O)(C(O)C(O)C(OP([O-])(=O)[O-])C(O)C(O)1) * common name: *...")
 
 
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)
* common name:
 
** 1D-myo-inositol 6-monophosphate
 
* inchi key:
 
** InChIKey=INAPMGSXUVUWAF-XCMZKKERSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 258.121     
 
** 258.121     
 +
* inchi key:
 +
** InChIKey=INAPMGSXUVUWAF-XCMZKKERSA-L
 +
* common name:
 +
** 1D-myo-inositol 6-monophosphate
 
* Synonym(s):
 
* Synonym(s):
 
** Ins(6)P1
 
** Ins(6)P1
Line 21: Line 21:
 
== 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=25203035 25203035]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64841 64841]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64841 64841]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203035 25203035]
 
{{#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: common name=1D-myo-inositol 6-monophosphate}}
 
{{#set: inchi key=InChIKey=INAPMGSXUVUWAF-XCMZKKERSA-L}}
 
 
{{#set: molecular weight=258.121    }}
 
{{#set: molecular weight=258.121    }}
 +
{{#set: inchi key=InChIKey=INAPMGSXUVUWAF-XCMZKKERSA-L}}
 +
{{#set: common name=1D-myo-inositol 6-monophosphate}}
 
{{#set: common name=Ins(6)P1|1D-myo-inositol 6-phosphate|Ins(6)P|Ins6P|D-myo-inositol 6-monophosphate}}
 
{{#set: common name=Ins(6)P1|1D-myo-inositol 6-phosphate|Ins(6)P|Ins6P|D-myo-inositol 6-monophosphate}}
 
{{#set: consumed by=RXN-10954}}
 
{{#set: consumed by=RXN-10954}}

Latest revision as of 11:56, 10 January 2019

Metabolite CPD-6702

  • 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-XCMZKKERSA-L
  • common name:
    • 1D-myo-inositol 6-monophosphate
  • Synonym(s):
    • Ins(6)P1
    • 1D-myo-inositol 6-phosphate
    • Ins(6)P
    • Ins6P
    • D-myo-inositol 6-monophosphate

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.