EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H42N2O20 |
| Net Charge | 0 |
| Average Mass | 690.605 |
| Monoisotopic Mass | 690.23309 |
| SMILES | CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1OC1O[C@H](CO)[C@H](O)[C@H](OC2(C(=O)O)C[C@H](O)[C@@H](NC(=O)CO)[C@H]([C@H](O)[C@H](O)CO)O2)[C@H]1O |
| WURCS | WURCS=2.0/3,3,2/[a2112h-1x_1-5_2*NCC/3=O][a2112h-1x_1-5][Aad21122h-2x_2-6_5*NCCO/3=O]/1-2-3/a3-b1_b3-c2 |
| InChI | InChI=1S/C25H42N2O20/c1-7(32)26-14-19(16(37)10(4-29)43-22(14)40)45-23-18(39)21(17(38)11(5-30)44-23)47-25(24(41)42)2-8(33)13(27-12(35)6-31)20(46-25)15(36)9(34)3-28/h8-11,13-23,28-31,33-34,36-40H,2-6H2,1H3,(H,26,32)(H,27,35)(H,41,42)/t8-,9+,10+,11+,13+,14+,15+,16-,17-,18+,19+,20+,21-,22?,23?,25?/m0/s1 |
| InChIKey | VVWUJNOQUDAWCD-BQUSNECFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4S,5R,6R)-2-[(3R,4S,5S,6R)-2-[(3R,4R,5R,6R)-3-Acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-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:151480) is a carbohydrates and carbohydrate derivatives (CHEBI:78616) |
| Synonyms | Source |
|---|---|
| 3,5-dideoxy-5-glycolamido-D-glycero-D-galacto-non-2-ulopyranosylonic acid-(2->3)-D-galacto-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-D-galacto-hexopyranose | SUBMITTER |
| NeuGc(?2-3)Gal(?1-3)GalNAc | SUBMITTER |