Difference between revisions of "CPD0-1063"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1063 CPD0-1063] == * smiles: ** C(O)C(C(=O)[O-])OC1(OC(COP(=O)([O-])[O-])C(C(C1O)O)O) * in...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(O)C(C(=O)[O-])OC1(OC(COP(=O)([O-])[O-])C(C(C1O)O)O)
 
** C(O)C(C(=O)[O-])OC1(OC(COP(=O)([O-])[O-])C(C(C1O)O)O)
 +
* molecular weight:
 +
** 345.176   
 
* inchi key:
 
* inchi key:
 
** InChIKey=BOLXAGHGKNGVBE-MTXRGOKVSA-K
 
** InChIKey=BOLXAGHGKNGVBE-MTXRGOKVSA-K
 
* common name:
 
* common name:
 
** 2-O-(6-phospho-α-D-mannosyl)-D-glycerate
 
** 2-O-(6-phospho-α-D-mannosyl)-D-glycerate
* molecular weight:
 
** 345.176   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 2(α-D-mannosyl-6-phosphate)-D-glycerate
 
** 2(α-D-mannosyl-6-phosphate)-D-glycerate
Line 17: Line 17:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C16699 C16699]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60331 60331]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60331 60331]
Line 24: Line 22:
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46906104 46906104]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46906104 46906104]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C16699 C16699]
 
* HMDB : HMDB12152
 
* HMDB : HMDB12152
 
{{#set: smiles=C(O)C(C(=O)[O-])OC1(OC(COP(=O)([O-])[O-])C(C(C1O)O)O)}}
 
{{#set: smiles=C(O)C(C(=O)[O-])OC1(OC(COP(=O)([O-])[O-])C(C(C1O)O)O)}}
 +
{{#set: molecular weight=345.176    }}
 
{{#set: inchi key=InChIKey=BOLXAGHGKNGVBE-MTXRGOKVSA-K}}
 
{{#set: inchi key=InChIKey=BOLXAGHGKNGVBE-MTXRGOKVSA-K}}
 
{{#set: common name=2-O-(6-phospho-α-D-mannosyl)-D-glycerate}}
 
{{#set: common name=2-O-(6-phospho-α-D-mannosyl)-D-glycerate}}
{{#set: molecular weight=345.176    }}
 
 
{{#set: common name=2(α-D-mannosyl-6-phosphate)-D-glycerate}}
 
{{#set: common name=2(α-D-mannosyl-6-phosphate)-D-glycerate}}
 
{{#set: consumed by=RXN0-5216}}
 
{{#set: consumed by=RXN0-5216}}

Latest revision as of 16:53, 9 January 2019

Metabolite CPD0-1063

  • smiles:
    • C(O)C(C(=O)[O-])OC1(OC(COP(=O)([O-])[O-])C(C(C1O)O)O)
  • molecular weight:
    • 345.176
  • inchi key:
    • InChIKey=BOLXAGHGKNGVBE-MTXRGOKVSA-K
  • common name:
    • 2-O-(6-phospho-α-D-mannosyl)-D-glycerate
  • Synonym(s):
    • 2(α-D-mannosyl-6-phosphate)-D-glycerate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C(C(=O)[O-])OC1(OC(COP(=O)([O-])[O-])C(C(C1O)O)O)" cannot be used as a page name in this wiki.