EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H52N2O24 |
| Net Charge | 0 |
| Average Mass | 836.747 |
| Monoisotopic Mass | 836.29100 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@@H]([C@H](O)CO)[C@H](O)[C@H]2O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@]3(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O3)[C@H]2O)O[C@@H]1O |
| WURCS | WURCS=2.0/4,4,3/[a2122h-1a_1-5_2*NCC/3=O][a2112h-1b_1-4][a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-3-4/a4-b1_a6-c1_c3-d2 |
| InChI | InChI=1S/C31H52N2O24/c1-8(37)32-15-10(39)3-31(30(49)50,56-25(15)17(42)11(40)4-34)57-26-18(43)13(6-36)53-28(22(26)47)51-7-14-24(19(44)16(27(48)52-14)33-9(2)38)55-29-21(46)20(45)23(54-29)12(41)5-35/h10-29,34-36,39-48H,3-7H2,1-2H3,(H,32,37)(H,33,38)(H,49,50)/t10-,11+,12+,13+,14+,15+,16+,17+,18-,19+,20+,21+,22+,23-,24+,25+,26-,27-,28+,29-,31-/m0/s1 |
| InChIKey | VZNYADXOUIWDRG-CLYFAJBBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,4S,5R,6R)-5-Acetamido-2-[(2R,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6S)-5-acetamido-3-[(2S,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-4,6-dihydroxyoxan-2-yl]methoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (CHEBI:157300) is a carbohydrates and carbohydrate derivatives (CHEBI:78616) |
| Synonyms | Source |
|---|---|
| 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->3)-beta-D-galacto-hexopyranosyl-(1->6)-[beta-D-galacto-hexofuranosyl-(1->4)]-2-acetamido-2-deoxy-alpha-D-gluco-hexopyranose | SUBMITTER |
| NeuAc(a2-3)Gal(b1-6)[Galf(b1-4)]a-GlcNAc | SUBMITTER |