Difference between revisions of "CPD-12565"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12565 CPD-12565] == * smiles: ** CC(=O)NC1(C(O)OC(COS(=O)(=O)[O-])C(O)C(O)1) * common name:...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(=O)NC1(C(O)OC(COS(=O)(=O)[O-])C(O)C(O)1)
 
** CC(=O)NC1(C(O)OC(COS(=O)(=O)[O-])C(O)C(O)1)
* common name:
 
** N-acetyl-D-galactosamine 6-O-sulfate
 
* inchi key:
 
** InChIKey=WJFVEEAIYIOATH-KEWYIRBNSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 300.26     
 
** 300.26     
 +
* inchi key:
 +
** InChIKey=WJFVEEAIYIOATH-KEWYIRBNSA-M
 +
* common name:
 +
** N-acetyl-D-galactosamine 6-O-sulfate
 
* Synonym(s):
 
* Synonym(s):
 
** N-acetyl-D-galactosamine 6-sulfate
 
** N-acetyl-D-galactosamine 6-sulfate
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=91820057 91820057]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=63270 63270]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=63270 63270]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820057 91820057]
 
{{#set: smiles=CC(=O)NC1(C(O)OC(COS(=O)(=O)[O-])C(O)C(O)1)}}
 
{{#set: smiles=CC(=O)NC1(C(O)OC(COS(=O)(=O)[O-])C(O)C(O)1)}}
{{#set: common name=N-acetyl-D-galactosamine 6-O-sulfate}}
 
{{#set: inchi key=InChIKey=WJFVEEAIYIOATH-KEWYIRBNSA-M}}
 
 
{{#set: molecular weight=300.26    }}
 
{{#set: molecular weight=300.26    }}
 +
{{#set: inchi key=InChIKey=WJFVEEAIYIOATH-KEWYIRBNSA-M}}
 +
{{#set: common name=N-acetyl-D-galactosamine 6-O-sulfate}}
 
{{#set: common name=N-acetyl-D-galactosamine 6-sulfate}}
 
{{#set: common name=N-acetyl-D-galactosamine 6-sulfate}}
 
{{#set: produced by=RXN-12177}}
 
{{#set: produced by=RXN-12177}}

Latest revision as of 11:46, 10 January 2019

Metabolite CPD-12565

  • smiles:
    • CC(=O)NC1(C(O)OC(COS(=O)(=O)[O-])C(O)C(O)1)
  • molecular weight:
    • 300.26
  • inchi key:
    • InChIKey=WJFVEEAIYIOATH-KEWYIRBNSA-M
  • common name:
    • N-acetyl-D-galactosamine 6-O-sulfate
  • Synonym(s):
    • N-acetyl-D-galactosamine 6-sulfate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=O)NC1(C(O)OC(COS(=O)(=O)[O-])C(O)C(O)1)" cannot be used as a page name in this wiki.