View source for 4-DEOXY-BETA-D-GLUC-4-ENURONOSYL-6S

[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-DEOXY-BETA-D-GLUC-4-ENURONOSYL-6S 4-DEOXY-BETA-D-GLUC-4-ENURONOSYL-6S] ==
* 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-ZTVLJYEESA-L
* common name:
** 4-deoxy-&beta;-D-gluc-4-enuronosyl-(1,3)-N-acetyl--D-galactosamine 6-sulfate
* Synonym(s):
** 4-deoxy-&beta;-D-&Delta;4-GlcAp-(1&rarr;3)-D-GalNAc6S

== Reaction(s) known to consume the compound ==
* [[RXN-12177]]
== Reaction(s) known to produce the compound ==
== Reaction(s) of unknown directionality ==
== External links  ==
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57878 57878]
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46931111 46931111]
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C04865 C04865]
{{#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: molecular weight=457.362    }}
{{#set: inchi key=InChIKey=BUJZTFINDCQRGP-ZTVLJYEESA-L}}
{{#set: common name=4-deoxy-&beta;-D-gluc-4-enuronosyl-(1,3)-N-acetyl--D-galactosamine 6-sulfate}}
{{#set: common name=4-deoxy-&beta;-D-&Delta;4-GlcAp-(1&rarr;3)-D-GalNAc6S}}
{{#set: consumed by=RXN-12177}}