Difference between revisions of "CPD-15373"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-0 CPD1G-0] == * smiles: ** C(O)C2(C(C(C([N+])C(OC1(C(O)C(O)C(O)C(O)C(O)1))O2)O)O) * inchi...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15373 CPD-15373] == * smiles: ** [CH](=O)C(O)C(O)C(O)C(O)CO * inchi key: ** InChIKey=GZCGUP...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-0 CPD1G-0] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15373 CPD-15373] ==
 
* smiles:
 
* smiles:
−
** C(O)C2(C(C(C([N+])C(OC1(C(O)C(O)C(O)C(O)C(O)1))O2)O)O)
+
** [CH](=O)C(O)C(O)C(O)C(O)CO
 
* inchi key:
 
* inchi key:
−
** InChIKey=HEPUIGACZYVUCD-LFIKJOHQSA-O
+
** InChIKey=GZCGUPFRVQAUEE-KVTDHHQDSA-N
 
* common name:
 
* common name:
−
** 1-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol
+
** aldehydo-D-mannose
 
* molecular weight:
 
* molecular weight:
−
** 342.322    
+
** 180.157    
 
* Synonym(s):
 
* Synonym(s):
−
** 6-(α-D-glucosaminyl)-1D-myo-inositol
 
−
** GlcN-Ins
 
−
** 1-(2-amino-2-deoxy-α-D-glucopyranoside)-1D-myo-inositol
 
−
** 1-O-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol
 
−
** glucosaminyl-inositol
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN1G-121]]
+
* [[RXN-14501]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-14500]]
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878468 46878468]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=161658 161658]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58886 58886]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=37675 37675]
−
* LIGAND-CPD:
+
{{#set: smiles=[CH](=O)C(O)C(O)C(O)C(O)CO}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C15658 C15658]
+
{{#set: inchi key=InChIKey=GZCGUPFRVQAUEE-KVTDHHQDSA-N}}
−
* HMDB : HMDB11668
+
{{#set: common name=aldehydo-D-mannose}}
−
{{#set: smiles=C(O)C2(C(C(C([N+])C(OC1(C(O)C(O)C(O)C(O)C(O)1))O2)O)O)}}
+
{{#set: molecular weight=180.157   }}
−
{{#set: inchi key=InChIKey=HEPUIGACZYVUCD-LFIKJOHQSA-O}}
+
{{#set: consumed by=RXN-14501}}
−
{{#set: common name=1-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol}}
+
{{#set: reversible reaction associated=RXN-14500}}
−
{{#set: molecular weight=342.322   }}
+
−
{{#set: common name=6-(α-D-glucosaminyl)-1D-myo-inositol|GlcN-Ins|1-(2-amino-2-deoxy-α-D-glucopyranoside)-1D-myo-inositol|1-O-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol|glucosaminyl-inositol}}
+
−
{{#set: consumed by=RXN1G-121}}
+

Latest revision as of 20:38, 21 March 2018

Metabolite CPD-15373

  • smiles:
    • [CH](=O)C(O)C(O)C(O)C(O)CO
  • inchi key:
    • InChIKey=GZCGUPFRVQAUEE-KVTDHHQDSA-N
  • common name:
    • aldehydo-D-mannose
  • molecular weight:
    • 180.157
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CH](=O)C(O)C(O)C(O)C(O)CO" cannot be used as a page name in this wiki.



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