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]4COC(O)[C@H](O)[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-1x_1-5][a2112h-1b_1-5][a2122A-1b_1-5]/1-2-2-3/a4-b1_b3-c1_c3-d1 |
| InChI | InChI=1S/C23H38O21/c24-1-4-8(27)16(14(33)22(39-4)41-6-3-38-20(37)12(31)7(6)26)43-23-15(34)17(9(28)5(2-25)40-23)42-21-13(32)10(29)11(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 | CVJRZZONZJLJBT-OVSLANRBSA-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-[(3R,4R,5R)-4,5,6-trihydroxyoxan-3-yl]oxyoxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid (CHEBI:152546) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| GlcA(b1-3)Gal(b1-3)Gal(b1-4)Xyl | SUBMITTER |
| beta-D-gluco-hexopyranosyluronic acid-(1->3)-beta-D-galacto-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-D-xylo-pentopyranose | SUBMITTER |