EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C51H87N3O40S |
| Net Charge | 0 |
| Average Mass | 1414.305 |
| Monoisotopic Mass | 1413.45866 |
| SMILES | CC(=O)N[C@H]1[C@H](OC[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@]3(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O3)[C@H]2O)[C@H](CO)NC(C)=O)O[C@H](COS(=O)(=O)O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/5,7,6/[h2112h_2*NCC/3=O][a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O_6*OSO/3=O/3=O][a1221m-1a_1-5]/1-2-3-4-5-2-5/a3-b1_a6-d1_b3-c2_d3-e1_d4-f1_f2-g1 |
| InChI | InChI=1S/C51H87N3O40S/c1-13-27(65)33(71)36(74)46(84-13)91-42-26(54-17(5)61)45(88-24(12-83-95(79,80)81)40(42)90-49-44(35(73)31(69)22(9-57)87-49)92-47-37(75)34(72)28(66)14(2)85-47)82-11-21(64)30(68)39(18(7-55)52-15(3)59)89-48-38(76)43(32(70)23(10-58)86-48)94-51(50(77)78)6-19(62)25(53-16(4)60)41(93-51)29(67)20(63)8-56/h13-14,18-49,55-58,62-76H,6-12H2,1-5H3,(H,52,59)(H,53,60)(H,54,61)(H,77,78)(H,79,80,81)/t13-,14-,18-,19-,20+,21+,22+,23+,24+,25+,26+,27+,28+,29+,30-,31-,32-,33+,34+,35-,36-,37-,38+,39+,40+,41+,42+,43-,44+,45+,46-,47-,48-,49-,51-/m0/s1 |
| InChIKey | RYZLCEZTTCNESU-ISYZDWFVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,4S,5R,6R)-5-Acetamido-2-[(2R,3R,4S,5S,6R)-2-[(2S,3R,4S,5R)-2-acetamido-6-[(2R,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6-(sulfooxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-1,4,5-trihydroxyhexan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (CHEBI:151828) is a oligosaccharide sulfate (CHEBI:37909) |