EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H53N3O23 |
| Net Charge | 0 |
| Average Mass | 835.763 |
| Monoisotopic Mass | 835.30698 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@@H]2[C@H](O[C@]3(C(N)=O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O3)[C@@H](O)[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)O[C@@H]3CO)O[C@@H]2CO)O[C@H](CO)[C@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/4,4,3/[a2122h-1b_1-5][a2112h-1b_1-5][Aad21122h-2a_2-6_1*N_5*NCC/3=O][a2112h-1b_1-5_2*NCC/3=O]/1-2-3-4/a4-b1_b3-c2_b4-d1 |
| InChI | InChI=1S/C31H53N3O23/c1-8(39)33-15-10(41)3-31(30(32)50,56-25(15)17(43)11(42)4-35)57-26-22(48)29(54-23-13(6-37)51-27(49)21(47)20(23)46)53-14(7-38)24(26)55-28-16(34-9(2)40)19(45)18(44)12(5-36)52-28/h10-29,35-38,41-49H,3-7H2,1-2H3,(H2,32,50)(H,33,39)(H,34,40)/t10-,11+,12+,13+,14+,15+,16+,17+,18-,19+,20+,21+,22+,23+,24-,25+,26+,27+,28-,29-,31-/m0/s1 |
| InChIKey | OSJFSXVTYFQLLN-XMPJNEMZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,4S,5R,6R)-5-Acetamido-2-[(2R,3S,4R,5R,6S)-3-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxamide (CHEBI:151469) is a amino sugar (CHEBI:28963) |