Difference between revisions of "CPD-11975"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11975 CPD-11975] == * smiles: ** CC(=O)NC2(C(OC1(C(O)C(O)C(O)C(OP([O-])(=O)[O-])C(O)1))OC(C...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(=O)NC2(C(OC1(C(O)C(O)C(O)C(OP([O-])(=O)[O-])C(O)1))OC(C(C2O)O)CO)
 
** CC(=O)NC2(C(OC1(C(O)C(O)C(O)C(OP([O-])(=O)[O-])C(O)1))OC(C(C2O)O)CO)
 +
* molecular weight:
 +
** 461.316   
 
* inchi key:
 
* inchi key:
 
** InChIKey=CHTTVMDQGBOCME-DNSWDBFXSA-L
 
** InChIKey=CHTTVMDQGBOCME-DNSWDBFXSA-L
 
* common name:
 
* common name:
 
** 1-O-(2-acetamido-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol 3-phosphate
 
** 1-O-(2-acetamido-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol 3-phosphate
* molecular weight:
 
** 461.316   
 
 
* Synonym(s):
 
* Synonym(s):
 
** GlcNAc-Ins-P
 
** GlcNAc-Ins-P
Line 17: Line 17:
 
== 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=46878470 46878470]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58892 58892]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58892 58892]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878470 46878470]
 
{{#set: smiles=CC(=O)NC2(C(OC1(C(O)C(O)C(O)C(OP([O-])(=O)[O-])C(O)1))OC(C(C2O)O)CO)}}
 
{{#set: smiles=CC(=O)NC2(C(OC1(C(O)C(O)C(O)C(OP([O-])(=O)[O-])C(O)1))OC(C(C2O)O)CO)}}
 +
{{#set: molecular weight=461.316    }}
 
{{#set: inchi key=InChIKey=CHTTVMDQGBOCME-DNSWDBFXSA-L}}
 
{{#set: inchi key=InChIKey=CHTTVMDQGBOCME-DNSWDBFXSA-L}}
 
{{#set: common name=1-O-(2-acetamido-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol 3-phosphate}}
 
{{#set: common name=1-O-(2-acetamido-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol 3-phosphate}}
{{#set: molecular weight=461.316    }}
 
 
{{#set: common name=GlcNAc-Ins-P}}
 
{{#set: common name=GlcNAc-Ins-P}}
 
{{#set: produced by=RXN-6501}}
 
{{#set: produced by=RXN-6501}}

Latest revision as of 17:58, 9 January 2019

Metabolite CPD-11975

  • smiles:
    • CC(=O)NC2(C(OC1(C(O)C(O)C(O)C(OP([O-])(=O)[O-])C(O)1))OC(C(C2O)O)CO)
  • molecular weight:
    • 461.316
  • inchi key:
    • InChIKey=CHTTVMDQGBOCME-DNSWDBFXSA-L
  • common name:
    • 1-O-(2-acetamido-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol 3-phosphate
  • Synonym(s):
    • GlcNAc-Ins-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=O)NC2(C(OC1(C(O)C(O)C(O)C(OP([O-])(=O)[O-])C(O)1))OC(C(C2O)O)CO)" cannot be used as a page name in this wiki.