Difference between revisions of "CPD-11975"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5161 CPD-5161] == * common name: ** α-D-Man-(1→3)-β-D-Man-(1→4)-β...")
 
(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 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5161 CPD-5161] ==
+
== 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(C2O)O)CO)
 +
* inchi key:
 +
** InChIKey=CHTTVMDQGBOCME-DNSWDBFXSA-L
 
* common name:
 
* common name:
−
** α-D-Man-(1→3)-β-D-Man-(1→4)-β-D-GlcNAc-(1→4)-α-D-GlcNAc-diphosphodolichol
+
** 1-O-(2-acetamido-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol 3-phosphate
 +
* molecular weight:
 +
** 461.316   
 
* Synonym(s):
 
* Synonym(s):
−
** α-D-mannosyl-(1→3)-β-D-mannosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-α-D-glucosaminyl-diphosphodolichol
+
** GlcNAc-Ins-P
−
** a (mannosyl)2-(N-acetylglucosaminyl)2-diphosphodolichol
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-5463]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-5462]]
+
* [[RXN-6501]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
{{#set: common name=α-D-Man-(1→3)-β-D-Man-(1→4)-β-D-GlcNAc-(1→4)-α-D-GlcNAc-diphosphodolichol}}
+
* PUBCHEM:
−
{{#set: common name=α-D-mannosyl-(1→3)-β-D-mannosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-α-D-glucosaminyl-diphosphodolichol|a (mannosyl)2-(N-acetylglucosaminyl)2-diphosphodolichol}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878470 46878470]
−
{{#set: consumed by=RXN-5463}}
+
* CHEBI:
−
{{#set: produced by=RXN-5462}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58892 58892]
 +
{{#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: inchi key=InChIKey=CHTTVMDQGBOCME-DNSWDBFXSA-L}}
 +
{{#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: produced by=RXN-6501}}

Revision as of 17:58, 23 May 2018

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)
  • inchi key:
    • InChIKey=CHTTVMDQGBOCME-DNSWDBFXSA-L
  • common name:
    • 1-O-(2-acetamido-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol 3-phosphate
  • molecular weight:
    • 461.316
  • 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.



Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-11975&oldid=18698"