InChI=1S/C14H21NO14S/c1- 4(17) 15- 8- 11(10(29- 30(23,24) 25) 7(3- 16) 26- 13(8) 22) 28- 14- 9(19) 5(18) 2- 6(27- 14) 12(20) 21/h2,5,7- 11,13- 14,16,18- 19,22H,3H2,1H3,(H,15,17) (H,20,21) (H,23,24,25) /t5- ,7+,8+,9+,10- ,11+,13?,14- /m0/s1 |
BWBRFVRXCBBDEH-ZTVLJYEESA-N |
CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](OS(O)(=O)=O)[C@@H]1O[C@@H]1OC(=C[C@H](O)[C@H]1O)C(O)=O |
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Outgoing
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2- acetamido- 2- deoxy- 3- O- (4- deoxy- α- L- threo- hex- 4- enopyranosyluronic acid)- 4- O- sulfo- D- galactopyranose
(CHEBI:15931)
is a
(4-deoxygluc-4-enosyluronic acid)-(1→3)-N-acetyl-D-galactosamine sulfate
(CHEBI:20361)
2- acetamido- 2- deoxy- 3- O- (4- deoxy- α- L- threo- hex- 4- enopyranosyluronic acid)- 4- O- sulfo- D- galactopyranose
(CHEBI:15931)
is conjugate acid of
2-acetamido-2-deoxy-3-O-(4-deoxy-α-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2−)
(CHEBI:83963)
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Incoming
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2-acetamido-2-deoxy-3-O-(4-deoxy-α-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2−)
(CHEBI:83963)
is conjugate base of
2- acetamido- 2- deoxy- 3- O- (4- deoxy- α- L- threo- hex- 4- enopyranosyluronic acid)- 4- O- sulfo- D- galactopyranose
(CHEBI:15931)
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2- acetamido- 2- deoxy- 4- O- sulfo- D- galactopyranos- 3- O- yl 4- deoxy- α- L- threo- hex- 4- enopyranuronic acid
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4-Deoxy-beta-D-gluc-4-enuronosyl-(1,3)-N-acetyl-D-galactosamine 4-sulfate
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KEGG COMPOUND
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