EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C60H101N3O45 |
| Net Charge | 0 |
| Average Mass | 1584.444 |
| Monoisotopic Mass | 1583.57071 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)C(O)O[C@@H]2CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)[C@@H](O)[C@H](O)[C@@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H](O)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@@H]2O)[C@@H]1O |
| InChI | InChI=1S/C60H101N3O45/c1-13-28(72)38(82)43(87)55(95-13)93-12-24-48(36(80)25(52(91)96-24)61-14(2)69)104-54-27(63-16(4)71)37(81)47(21(9-68)101-54)105-58-46(90)49(106-60-51(41(85)32(76)20(8-67)100-60)107-53-26(62-15(3)70)35(79)29(73)17(5-64)97-53)34(78)23(102-58)11-94-59-50(108-57-45(89)40(84)31(75)19(7-66)99-57)42(86)33(77)22(103-59)10-92-56-44(88)39(83)30(74)18(6-65)98-56/h13,17-60,64-68,72-91H,5-12H2,1-4H3,(H,61,69)(H,62,70)(H,63,71)/t13-,17+,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-,50-,51-,52?,53-,54-,55+,56-,57+,58-,59-,60+/m0/s1 |
| InChIKey | JOFFYLWBNYPAOD-PZWJHBDMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-GlcpNAc-(1→2)-α-D-Manp-(1→3)-{α-D-Manp-(1→2)-[α-D-Manp-(1→6)]-α-D-Manp-(1→6)}-β-D-Manp-(1→4)-β-GlcpNAc-(1→4)-[α-L-Fucp-(1→6)]-D-GlcpNAc (CHEBI:184303) is a unclassifieds (CHEBI:27189) |