EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C31H52N2O25 |
| Net Charge | 0 |
| Average Mass | 852.746 |
| Monoisotopic Mass | 852.28592 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@]3(C(=O)O)C[C@H](O)[C@@H](NC(=O)CO)[C@H]([C@H](O)[C@H](O)CO)O3)[C@H]2O)[C@@H]1O |
| InChI | InChI=1S/C31H52N2O25/c1-8(39)32-16-20(46)23(13(6-37)54-28(16)56-26-21(47)18(44)11(4-35)52-27(26)49)55-29-22(48)25(19(45)12(5-36)53-29)58-31(30(50)51)2-9(40)15(33-14(42)7-38)24(57-31)17(43)10(41)3-34/h9-13,15-29,34-38,40-41,43-49H,2-7H2,1H3,(H,32,39)(H,33,42)(H,50,51)/t9-,10+,11+,12+,13+,15+,16+,17+,18+,19-,20+,21-,22+,23+,24+,25-,26-,27+,28-,29-,31-/m0/s1 |
| InChIKey | FHMUYMWWIUMBDS-STKXZCGNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,4S,5R,6R)-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-Acetamido-4-hydroxy-2-(hydroxymethyl)-6-[(2R,3S,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-5-[(2-hydroxyacetyl)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (CHEBI:157413) is a carbohydrates and carbohydrate derivatives (CHEBI:78616) |