EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H60N2O26 |
| Net Charge | 0 |
| Average Mass | 912.842 |
| Monoisotopic Mass | 912.34343 |
| 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]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)[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=2.0/4,5,4/[h2122h_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a2122h-1b_1-5_2*NCC/3=O]/1-2-3-3-4/a4-b1_b3-c1_b6-d1_d2-e1 |
| InChI | InChI=1S/C34H60N2O26/c1-9(42)35-11(3-37)18(45)28(12(44)4-38)60-33-27(54)29(61-32-26(53)24(51)20(47)14(6-40)57-32)22(49)16(59-33)8-55-34-30(25(52)21(48)15(7-41)58-34)62-31-17(36-10(2)43)23(50)19(46)13(5-39)56-31/h11-34,37-41,44-54H,3-8H2,1-2H3,(H,35,42)(H,36,43)/t11-,12+,13+,14+,15+,16+,17+,18+,19+,20+,21+,22+,23+,24-,25-,26-,27-,28+,29-,30-,31-,32+,33-,34-/m0/s1 |
| InChIKey | VATUPNBJTSJEIX-JNIZEZQSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5S,6R)-2-[(2S,3S,4S,5S,6R)-2-[[(2R,3R,4S,5S,6S)-6-[(2R,3S,4R,5S)-5-Acetamido-1,2,4,6-tetrahydroxyhexan-3-yl]oxy-3,5-dihydroxy-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:154532) is a oligosaccharide (CHEBI:50699) |