EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H50N2O21 |
| Net Charge | 0 |
| Average Mass | 750.701 |
| Monoisotopic Mass | 750.29061 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@@H]2[C@@H](OC[C@H]3O[C@@H](O[C@@H]([C@H](O)[C@H](CO)NC(C)=O)[C@H](O)CO)[C@@H](O)[C@@H](O)[C@@H]3O)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/4,4,3/[h2122h_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a2122h-1b_1-5_2*NCC/3=O]/1-2-3-4/a4-b1_b6-c1_c2-d1 |
| InChI | InChI=1S/C28H50N2O21/c1-8(35)29-10(3-31)16(38)24(11(37)4-32)50-27-23(45)21(43)19(41)14(49-27)7-46-28-25(22(44)18(40)13(6-34)48-28)51-26-15(30-9(2)36)20(42)17(39)12(5-33)47-26/h10-28,31-34,37-45H,3-7H2,1-2H3,(H,29,35)(H,30,36)/t10-,11+,12+,13+,14+,15+,16+,17+,18+,19+,20+,21-,22-,23-,24+,25-,26-,27-,28-/m0/s1 |
| InChIKey | FSIWCNNUECIINT-KLVPVALKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5S,6R)-2-[(2S,3S,4S,5S,6R)-2-[[(2R,3S,4S,5S,6S)-6-[(2R,3S,4R,5S)-5-Acetamido-1,2,4,6-tetrahydroxyhexan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:155464) is a oligosaccharide (CHEBI:50699) |