Difference between revisions of "CPD-17757"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17757 CPD-17757] == * smiles: ** CC(=O)NC2(C(O)OC(COS(=O)(=O)[O-])C(O)C(OC1(OC(C([O-])=O)=C...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(=O)NC2(C(O)OC(COS(=O)(=O)[O-])C(O)C(OC1(OC(C([O-])=O)=CC(O)C(O)1))2)
 
** CC(=O)NC2(C(O)OC(COS(=O)(=O)[O-])C(O)C(OC1(OC(C([O-])=O)=CC(O)C(O)1))2)
* common name:
 
** 4-deoxy-β-D-gluc-4-enuronosyl-(1,3)-N-acetyl--D-glucosamine 6-sulfate
 
* inchi key:
 
** InChIKey=BUJZTFINDCQRGP-ZDLRKIOHSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 457.362     
 
** 457.362     
 +
* inchi key:
 +
** InChIKey=BUJZTFINDCQRGP-ZDLRKIOHSA-L
 +
* common name:
 +
** 4-deoxy-β-D-gluc-4-enuronosyl-(1,3)-N-acetyl--D-glucosamine 6-sulfate
 
* Synonym(s):
 
* Synonym(s):
 
** 4-deoxy-β-D-Δ4-GlcAp-(1→3)-D-GlcNAc6S
 
** 4-deoxy-β-D-Δ4-GlcAp-(1→3)-D-GlcNAc6S
Line 20: Line 20:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819980 91819980]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819980 91819980]
 
{{#set: smiles=CC(=O)NC2(C(O)OC(COS(=O)(=O)[O-])C(O)C(OC1(OC(C([O-])=O)=CC(O)C(O)1))2)}}
 
{{#set: smiles=CC(=O)NC2(C(O)OC(COS(=O)(=O)[O-])C(O)C(OC1(OC(C([O-])=O)=CC(O)C(O)1))2)}}
{{#set: common name=4-deoxy-β-D-gluc-4-enuronosyl-(1,3)-N-acetyl--D-glucosamine 6-sulfate}}
 
{{#set: inchi key=InChIKey=BUJZTFINDCQRGP-ZDLRKIOHSA-L}}
 
 
{{#set: molecular weight=457.362    }}
 
{{#set: molecular weight=457.362    }}
 +
{{#set: inchi key=InChIKey=BUJZTFINDCQRGP-ZDLRKIOHSA-L}}
 +
{{#set: common name=4-deoxy-β-D-gluc-4-enuronosyl-(1,3)-N-acetyl--D-glucosamine 6-sulfate}}
 
{{#set: common name=4-deoxy-β-D-Δ4-GlcAp-(1→3)-D-GlcNAc6S}}
 
{{#set: common name=4-deoxy-β-D-Δ4-GlcAp-(1→3)-D-GlcNAc6S}}
 
{{#set: reversible reaction associated=RXN-16512}}
 
{{#set: reversible reaction associated=RXN-16512}}

Latest revision as of 13:47, 10 January 2019

Metabolite CPD-17757

  • smiles:
    • CC(=O)NC2(C(O)OC(COS(=O)(=O)[O-])C(O)C(OC1(OC(C([O-])=O)=CC(O)C(O)1))2)
  • molecular weight:
    • 457.362
  • inchi key:
    • InChIKey=BUJZTFINDCQRGP-ZDLRKIOHSA-L
  • common name:
    • 4-deoxy-β-D-gluc-4-enuronosyl-(1,3)-N-acetyl--D-glucosamine 6-sulfate
  • Synonym(s):
    • 4-deoxy-β-D-Δ4-GlcAp-(1→3)-D-GlcNAc6S

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(O)OC(COS(=O)(=O)[O-])C(O)C(OC1(OC(C([O-])=O)=CC(O)C(O)1))2)" cannot be used as a page name in this wiki.