EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C76H127N5O55 |
| Net Charge | 0 |
| Average Mass | 1990.832 |
| Monoisotopic Mass | 1989.72945 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)[C@@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H](O[C@@H]6O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]6O)[C@H]5NC(C)=O)[C@@H]4O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)[C@@H]3O)[C@H](O)[C@H]2NC(C)=O)[C@@H](CO)O[C@H]1O |
| WURCS | WURCS=2.0/4,11,10/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a2112h-1b_1-5][a1221m-1a_1-5]/1-1-2-2-1-3-1-4-3-1-3/a4-b1_b4-c1_c3-d1_c6-j1_d2-e1_d3-g1_e4-f1_g3-h1_g4-i1_j4-k1 |
| InChI | InChI=1S/C76H127N5O55/c1-17-38(96)48(106)52(110)71(117-17)133-62-37(81-22(6)95)70(126-31(15-90)61(62)132-74-55(113)51(109)41(99)25(9-84)121-74)135-64-42(100)26(10-85)122-76(65(64)136-69-36(80-21(5)94)47(105)59(29(13-88)125-69)130-73-54(112)50(108)40(98)24(8-83)120-73)134-63-43(101)32(16-116-67-34(78-19(3)92)45(103)58(28(12-87)123-67)129-72-53(111)49(107)39(97)23(7-82)119-72)127-75(56(63)114)131-60-30(14-89)124-68(35(46(60)104)79-20(4)93)128-57-27(11-86)118-66(115)33(44(57)102)77-18(2)91/h17,23-76,82-90,96-115H,7-16H2,1-6H3,(H,77,91)(H,78,92)(H,79,93)(H,80,94)(H,81,95)/t17-,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-,50-,51-,52-,53+,54+,55+,56-,57+,58+,59+,60+,61+,62+,63-,64-,65-,66+,67+,68-,69-,70-,71-,72-,73-,74-,75-,76-/m0/s1 |
| InChIKey | OUHVSTGRDJMNMG-SMSSGARCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-Acetamido-5-[(2S,3S,4S,5R,6R)-4-[(2S,3S,4S,5R,6R)-3-[(2R,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:151499) is a polysaccharide (CHEBI:18154) |
| Synonyms | Source |
|---|---|
| beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-[6-deoxy-alpha-L-galacto-hexopyranosyl-(1->3)-[beta-D-galacto-hexopyranosyl-(1->4)]-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->3)]-beta-D-manno-hexopyranosyl-(1->3)-[beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->6)]-beta-D-manno-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranose | SUBMITTER |
| Gal(b1-4)GlcNAc(b1-2)[Fuc(a1-3)[Gal(b1-4)]GlcNAc(b1-3)]Man(b1-3)[Gal(b1-4)GlcNAc(b1-6)]Man(b1-4)GlcNAc(b1-4)b-GlcNAc | SUBMITTER |