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CHEBI:747403 - β-D-IdoA-(1→4)-α-D-GlcNS6S-(1→4)-β-D-IdoA2S-(1→4)-α-D-GlcNS3S-(1→4)-β-D-GlcA-(1→3)-β-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Xyl(8−)

Default Structure
ChEBI IDCHEBI:747403
ChEBI Nameβ-D-IdoA-(1→4)-α-D-GlcNS6S-(1→4)-β-D-IdoA2S-(1→4)-α-D-GlcNS3S-(1→4)-β-D-GlcA-(1→3)-β-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Xyl(8−)
Stars
ASCII Namebeta-D-IdoA-(1->4)-alpha-D-GlcNS6S-(1->4)-beta-D-IdoA2S-(1->4)-alpha-D-GlcNS3S-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl(8-)
Last Modified25 February 2026
SubmitterAdnan
DownloadsMolfile
FormulaC47H68N2O56S5
Net Charge-8
Average Mass1717.354
Monoisotopic Mass1716.11821
SMILESO=C([O-])[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](NS(=O)(=O)[O-])[C@@H](O[C@@H]3[C@@H](O)[C@H](OS(=O)(=O)[O-])[C@H](O[C@H]4[C@H](OS(=O)(=O)[O-])[C@@H](NS(=O)(=O)[O-])[C@@H](O[C@H]5[C@H](O)[C@@H](O)[C@H](O[C@H]6[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]7[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]8CO[C@@H](O)[C@H](O)[C@H]8O)[C@@H]7O)[C@@H]6O)O[C@@H]5C(=O)[O-])O[C@@H]4CO)O[C@@H]3C(=O)[O-])O[C@@H]2COS(=O)(=O)[O-])[C@@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C47H76N2O56S5/c50-1-6-14(54)29(24(64)45(90-6)93-9-4-88-40(72)20(60)13(9)53)98-46-25(65)30(15(55)7(2-51)91-46)97-44-22(62)19(59)31(35(102-44)38(68)69)99-42-12(49-107(76,77)78)28(104-109(82,83)84)27(8(3-52)92-42)96-47-34(105-110(85,86)87)23(63)32(36(103-47)39(70)71)100-41-11(48-106(73,74)75)16(56)26(10(94-41)5-89-108(79,80)81)95-43-21(61)17(57)18(58)33(101-43)37(66)67/h6-36,40-65,72H,1-5H2,(H,66,67)(H,68,69)(H,70,71)(H,73,74,75)(H,76,77,78)(H,79,80,81)(H,82,83,84)(H,85,86,87)/p-8/t6-,7-,8-,9-,10-,11-,12-,13+,14+,15+,16-,17-,18-,19-,20-,21+,22-,23-,24-,25-,26-,27-,28-,29+,30+,31+,32-,33+,34+,35+,36+,40-,41-,42-,43-,44-,45+,46+,47-/m1/s1
InChIKeyVDYVFODIIIJWSH-TZQHJNLXSA-F
ChEBI Ontology
Outgoing Relation(s)
β-D-IdoA-(1→4)-α-D-GlcNS6S-(1→4)-β-D-IdoA2S-(1→4)-α-D-GlcNS3S-(1→4)-β-D-GlcA-(1→3)-β-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Xyl(8−) (CHEBI:747403) is a organic anion (CHEBI:25696)
β-D-IdoA-(1→4)-α-D-GlcNS6S-(1→4)-β-D-IdoA2S-(1→4)-α-D-GlcNS3S-(1→4)-β-D-GlcA-(1→3)-β-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Xyl(8−) (CHEBI:747403) is conjugate base of β-D-IdoA-(1→4)-α-D-GlcNS6S-(1→4)-β-D-IdoA2S-(1→4)-α-D-GlcNS3S-(1→4)-β-D-GlcA-(1→3)-β-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Xyl (CHEBI:747402)
Incoming Relation(s)
β-D-IdoA-(1→4)-α-D-GlcNS6S-(1→4)-β-D-IdoA2S-(1→4)-α-D-GlcNS3S-(1→4)-β-D-GlcA-(1→3)-β-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Xyl (CHEBI:747402) is conjugate acid of β-D-IdoA-(1→4)-α-D-GlcNS6S-(1→4)-β-D-IdoA2S-(1→4)-α-D-GlcNS3S-(1→4)-β-D-GlcA-(1→3)-β-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Xyl(8−) (CHEBI:747403)