Difference between revisions of "GLUCOSAMINE-1P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLUCOSAMINE-1P GLUCOSAMINE-1P] == * smiles: ** C(O)C1(OC(OP(=O)([O-])[O-])C([N+])C(O)C(O)1) * c...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(O)C1(OC(OP(=O)([O-])[O-])C([N+])C(O)C(O)1)
 
** C(O)C1(OC(OP(=O)([O-])[O-])C([N+])C(O)C(O)1)
* common name:
 
** D-glucosamine 1-phosphate
 
* inchi key:
 
** InChIKey=YMJBYRVFGYXULK-QZABAPFNSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 258.144     
 
** 258.144     
 +
* inchi key:
 +
** InChIKey=YMJBYRVFGYXULK-QZABAPFNSA-M
 +
* common name:
 +
** D-glucosamine 1-phosphate
 
* Synonym(s):
 
* Synonym(s):
 
** glucosamine-1P
 
** glucosamine-1P
Line 19: Line 19:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C06156 C06156]
 
* HMDB : HMDB01109
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58516 58516]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58516 58516]
* BIGG : gam1p
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25243931 25243931]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25243931 25243931]
 +
* HMDB : HMDB01109
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C06156 C06156]
 +
* BIGG : gam1p
 
{{#set: smiles=C(O)C1(OC(OP(=O)([O-])[O-])C([N+])C(O)C(O)1)}}
 
{{#set: smiles=C(O)C1(OC(OP(=O)([O-])[O-])C([N+])C(O)C(O)1)}}
{{#set: common name=D-glucosamine 1-phosphate}}
 
{{#set: inchi key=InChIKey=YMJBYRVFGYXULK-QZABAPFNSA-M}}
 
 
{{#set: molecular weight=258.144    }}
 
{{#set: molecular weight=258.144    }}
 +
{{#set: inchi key=InChIKey=YMJBYRVFGYXULK-QZABAPFNSA-M}}
 +
{{#set: common name=D-glucosamine 1-phosphate}}
 
{{#set: common name=glucosamine-1P|α-D-glucosamine 1P|α-D-glucosamine 1-phosphate}}
 
{{#set: common name=glucosamine-1P|α-D-glucosamine 1P|α-D-glucosamine 1-phosphate}}
 
{{#set: consumed by=2.3.1.157-RXN}}
 
{{#set: consumed by=2.3.1.157-RXN}}

Latest revision as of 14:23, 10 January 2019

Metabolite GLUCOSAMINE-1P

  • smiles:
    • C(O)C1(OC(OP(=O)([O-])[O-])C([N+])C(O)C(O)1)
  • molecular weight:
    • 258.144
  • inchi key:
    • InChIKey=YMJBYRVFGYXULK-QZABAPFNSA-M
  • common name:
    • D-glucosamine 1-phosphate
  • Synonym(s):
    • glucosamine-1P
    • α-D-glucosamine 1P
    • α-D-glucosamine 1-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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