EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H38O21 |
| Net Charge | 0 |
| Average Mass | 650.536 |
| Monoisotopic Mass | 650.19056 |
| SMILES | O=C(O)[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]4[C@@H](O)[C@H](O)OC[C@H]4O)[C@@H]3O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/3,4,3/[a212h-1b_1-5][a2112h-1b_1-5][a2122A-1b_1-5]/1-2-2-3/a3-b1_b3-c1_c3-d1 |
| InChI | InChI=1S/C23H38O21/c24-1-5-8(28)17(13(33)22(39-5)41-15-4(26)3-38-20(37)12(15)32)43-23-14(34)16(7(27)6(2-25)40-23)42-21-11(31)9(29)10(30)18(44-21)19(35)36/h4-18,20-34,37H,1-3H2,(H,35,36)/t4-,5-,6-,7+,8+,9+,10+,11-,12-,13-,14-,15+,16+,17+,18+,20-,21-,22+,23+/m1/s1 |
| InChIKey | LMFKUCSTGIDSOZ-HJDSHVFTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4S,5R,6S)-3,5-Dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4S,5R)-2,3,5-trihydroxyoxan-4-yl]oxyoxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid (CHEBI:147945) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| beta-D-gluco-hexopyranosyluronic acid-(1->3)-beta-D-galacto-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->3)-beta-D-xylo-pentopyranose | SUBMITTER |
| GlcA(b1-3)Gal(b1-3)Gal(b1-3)b-Xyl | SUBMITTER |