EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H52N2O23 |
| Net Charge | 0 |
| Average Mass | 820.748 |
| Monoisotopic Mass | 820.29609 |
| SMILES | CC(=O)N[C@H]1[C@H]([C@H](O)[C@H](O)CO)O[C@@](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@H](O)[C@@H](NC(C)=O)C(O)O[C@@H]3CO[C@@H]3O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]3O)[C@@H]2O)(C(=O)O)C[C@@H]1O |
| WURCS | WURCS=2.0/4,4,3/[a2122h-1x_1-5_2*NCC/3=O][a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCC/3=O][a1221m-1a_1-5]/1-2-3-4/a4-b1_a6-d1_b3-c2 |
| InChI | InChI=1S/C31H52N2O23/c1-8-17(40)21(44)22(45)28(51-8)50-7-14-24(20(43)16(27(47)52-14)33-10(3)37)54-29-23(46)26(19(42)13(6-35)53-29)56-31(30(48)49)4-11(38)15(32-9(2)36)25(55-31)18(41)12(39)5-34/h8,11-29,34-35,38-47H,4-7H2,1-3H3,(H,32,36)(H,33,37)(H,48,49)/t8-,11-,12+,13+,14+,15+,16+,17+,18+,19-,20+,21+,22-,23+,24+,25+,26-,27?,28+,29-,31-/m0/s1 |
| InChIKey | PWPORIIWAQJKLT-NMWWGVEOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,4S,5R,6R)-5-Acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-5-acetamido-4,6-dihydroxy-2-[[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (CHEBI:146459) is a neuraminic acids (CHEBI:25508) |
| Synonyms | Source |
|---|---|
| 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->3)-beta-D-galacto-hexopyranosyl-(1->4)-[6-deoxy-alpha-L-galacto-hexopyranosyl-(1->6)]-2-acetamido-2-deoxy-D-gluco-hexopyranose | SUBMITTER |
| NeuAc(a2-3)Gal(b1-4)[Fuc(a1-6)]GlcNAc | SUBMITTER |