EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C50H84N4O40S |
| Net Charge | 0 |
| Average Mass | 1413.277 |
| Monoisotopic Mass | 1412.43825 |
| 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@]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]1O |
| WURCS | WURCS=2.0/4,6,5/[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]/1-2-3-4-2-3/a3-b1_a6-d1_b3-c2_d4-e1_e3-f2 |
| InChI | InChI=1S/C50H84N4O40S/c1-14(60)51-18(7-55)38(89-45-36(75)42(33(72)24(10-58)86-45)93-49(47(77)78)5-19(64)27(52-15(2)61)40(91-49)30(69)21(66)8-56)32(71)23(68)12-84-44-29(54-17(4)63)35(74)39(26(88-44)13-85-95(81,82)83)90-46-37(76)43(34(73)25(11-59)87-46)94-50(48(79)80)6-20(65)28(53-16(3)62)41(92-50)31(70)22(67)9-57/h18-46,55-59,64-76H,5-13H2,1-4H3,(H,51,60)(H,52,61)(H,53,62)(H,54,63)(H,77,78)(H,79,80)(H,81,82,83)/t18-,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-,49-,50-/m0/s1 |
| InChIKey | KQQAPNPSKKRXKB-GKMIMHJWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,4S,5R,6R)-5-Acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-6-[(2R,3S,4R,5S)-5-acetamido-4-[(2R,3R,4S,5S,6R)-4-[(2S,4S,5R,6R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,6-trihydroxyhexoxy]-4-hydroxy-2-(sulfooxymethyl)oxan-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:147251) is a oligosaccharide sulfate (CHEBI:37909) |