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| Formula | C62H107NO51 |
| Net Charge | 0 |
| Average Mass | 1682.494 |
| Monoisotopic Mass | 1681.58100 |
| SMILES | CC(=O)N[C@@H](CO)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[C@H]2O[C@H](CO[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]3O)[C@@H](O)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H](O)[C@H](O)[C@@H]2O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O)[C@H](O)CO |
| WURCS | WURCS=2.0/3,10,9/[h2122h_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-2-3-3-3-3-3-3-3-3/a4-b1_b3-c1_b6-g1_c2-d1_c6-f1_d2-e1_g3-h1_g6-i1_i2-j1 |
| InChI | InChI=1S/C62H107NO51/c1-13(72)63-14(2-64)25(74)48(15(73)3-65)109-59-47(96)50(111-62-53(41(90)32(81)22(108-62)10-97-54-42(91)35(84)26(75)16(4-66)100-54)114-61-52(40(89)31(80)21(9-71)105-61)113-58-45(94)38(87)29(78)19(7-69)103-58)34(83)24(107-59)11-98-55-46(95)49(110-56-43(92)36(85)27(76)17(5-67)101-56)33(82)23(106-55)12-99-60-51(39(88)30(79)20(8-70)104-60)112-57-44(93)37(86)28(77)18(6-68)102-57/h14-62,64-71,73-96H,2-12H2,1H3,(H,63,72)/t14-,15+,16+,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-,61+,62+/m0/s1 |
| InChIKey | GHNXMPLVEONFFO-HKMZNZNMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4S,5R)-4-[(2S,3S,4S,5R,6R)-4-[(2R,3S,4S,5S,6R)-3-[(2S,3S,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-[[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-6-[[(2S,3S,4S,5R,6R)-6-[[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxy-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-1,3,5,6-tetrahydroxyhexan-2-yl]acetamide (CHEBI:151024) is a oligosaccharide (CHEBI:50699) |