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| Formula | C38H67NO31 |
| Net Charge | 0 |
| Average Mass | 1033.930 |
| Monoisotopic Mass | 1033.36970 |
| 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](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O[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]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O)[C@H](O)CO |
| WURCS | WURCS=2.0/3,6,5/[h2122h_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-2-3-3-3-3/a4-b1_b3-c1_b6-f1_c2-d1_d2-e1 |
| InChI | InChI=1S/C38H67NO31/c1-9(46)39-10(2-40)17(48)30(11(47)3-41)67-36-29(60)31(22(53)16(66-36)8-61-34-27(58)23(54)18(49)12(4-42)62-34)68-37-33(26(57)21(52)14(6-44)64-37)70-38-32(25(56)20(51)15(7-45)65-38)69-35-28(59)24(55)19(50)13(5-43)63-35/h10-38,40-45,47-60H,2-8H2,1H3,(H,39,46)/t10-,11+,12+,13+,14+,15+,16+,17+,18+,19+,20+,21+,22+,23-,24-,25-,26-,27-,28-,29-,30+,31-,32-,33-,34-,35+,36-,37+,38+/m0/s1 |
| InChIKey | SNKWMRGYOPKVAL-JWAXRAKNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4S,5R)-4-[(2S,3S,4S,5R,6R)-4-[(2R,3S,4S,5S,6R)-3-[(2R,3S,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-1,3,5,6-tetrahydroxyhexan-2-yl]acetamide (CHEBI:155109) is a oligosaccharide (CHEBI:50699) |