EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H52O25 |
| Net Charge | 0 |
| Average Mass | 812.721 |
| Monoisotopic Mass | 812.27977 |
| SMILES | C[C@H]1O[C@H](O[C@H]2[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)[C@H](O[C@H]5[C@H](O)[C@@H](O)[C@H](O)O[C@@H]5CO)O[C@@H]4CO)[C@@H]3O)O[C@H](CO)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/4,5,4/[a2122h-1b_1-5][a2112h-1b_1-5][a2112h-1a_1-5][a2112m-1a_1-5]/1-2-3-3-4/a4-b1_b4-c1_c3-d1_d2-e1 |
| InChI | InChI=1S/C30H52O25/c1-6-11(35)14(38)19(43)27(47-6)55-25-15(39)12(36)7(2-31)50-30(25)54-24-13(37)8(3-32)49-29(21(24)45)53-23-10(5-34)51-28(20(44)17(23)41)52-22-9(4-33)48-26(46)18(42)16(22)40/h6-46H,2-5H2,1H3/t6-,7-,8-,9-,10-,11+,12+,13+,14+,15+,16-,17-,18-,19-,20-,21-,22-,23+,24+,25-,26-,27-,28+,29-,30-/m1/s1 |
| InChIKey | JJEKWASEYAQTTO-UIRQEMPKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4S,5R,6R)-2-[(2R,3R,4S,5R,6R)-2-[(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol (CHEBI:155773) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| 6-deoxy-alpha-D-galacto-hexopyranosyl-(1->2)-alpha-D-galacto-hexopyranosyl-(1->3)-alpha-D-galacto-hexopyranosyl-(1->4)-beta-D-galacto-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranose | SUBMITTER |
| D-Fuc(a1-2)Gal(a1-3)Gal(a1-4)Gal(b1-4)b-Glc | SUBMITTER |