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](O[C@H]4[C@@H](O)[C@@H](CO)O[C@@H](O[C@H](CO)[C@H](O)[C@@H](O)CO)[C@@H]4O)O[C@H](CO)[C@@H]3OS(=O)(=O)O)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][a2112h-1b_1-5_4*OSO/3=O/3=O][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(44)38-13-25(69-34-19(51)16(48)17(49)29(73-34)31(55)56)23(75-77(59,60)61)11(5-42)67-33(13)71-27-18(50)20(52)35(74-30(27)32(57)58)72-28-22(54)37(68-12(6-43)24(28)76-78(62,63)64)70-26-15(47)10(4-41)66-36(21(26)53)65-9(3-40)14(46)8(45)2-39/h8-16,18-28,30,33-37,39-43,45-54H,2-6H2,1H3,(H,38,44)(H,55,56)(H,57,58)(H,59,60,61)(H,62,63,64)/t8-,9+,10+,11+,12+,13+,14+,15-,16-,18+,19+,20+,21+,22+,23-,24-,25+,26-,27-,28+,30-,33-,34+,35+,36+,37-/m0/s1 |
| InChIKey | YYVLJHDJCHDHGI-CWKAUSEASA-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,4R,5S,6R)-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4S)-1,3,4,5-tetrahydroxypentan-2-yl]oxyoxan-4-yl]oxy-3-hydroxy-6-(hydroxymethyl)-5-sulfooxyoxan-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:148900) is a oligosaccharide sulfate (CHEBI:37909) |