EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H59NO38S2 |
| Net Charge | 0 |
| Average Mass | 1189.982 |
| Monoisotopic Mass | 1189.21565 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@H]3[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]4[C@@H](O)[C@@H](COS(=O)(=O)O)O[C@@H](O[C@H](CO)[C@H](O)[C@@H](O)CO)[C@@H]4O)[C@@H]3O)O[C@@H]2C(=O)O)O[C@H](CO)[C@H](OS(=O)(=O)O)[C@@H]1O[C@@H]1OC(C(=O)O)=C(O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/6,6,5/[h212h][a2112h-1b_1-5_6*OSO/3=O/3=O][a2112h-1b_1-5][a2122A-1b_1-5][a2112h-1b_1-5_2*NCC/3=O_4*OSO/3=O/3=O][a21EEA-1a_1-5]/1-2-3-4-5-6/a4-b1_b3-c1_c3-d1_d4-e1_e3-f1 |
| InChI | InChI=1S/C37H59NO38S2/c1-7(43)38-13-25(70-34-20(51)17(48)18(49)29(74-34)31(55)56)24(76-78(62,63)64)11(5-42)68-33(13)73-28-19(50)21(52)35(75-30(28)32(57)58)71-26-15(46)10(4-41)67-37(23(26)54)72-27-16(47)12(6-65-77(59,60)61)69-36(22(27)53)66-9(3-40)14(45)8(44)2-39/h8-17,19-28,30,33-37,39-42,44-54H,2-6H2,1H3,(H,38,43)(H,55,56)(H,57,58)(H,59,60,61)(H,62,63,64)/t8-,9+,10+,11+,12+,13+,14+,15-,16-,17-,19+,20+,21+,22+,23+,24-,25+,26-,27-,28-,30-,33-,34+,35+,36+,37-/m0/s1 |
| InChIKey | WNVMSVDUONVMLV-PKCWBBQUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4R)-2-[(2S,3R,4R,5R,6R)-3-Acetamido-2-[(2S,3S,4R,5R,6R)-2-carboxy-6-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(sulfooxymethyl)-6-[(2R,3R,4S)-1,3,4,5-tetrahydroxypentan-2-yl]oxyoxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-6-(hydroxymethyl)-5-sulfooxyoxan-4-yl]oxy-3,4,5-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid (CHEBI:155014) is a oligosaccharide sulfate (CHEBI:37909) |