EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H50O26 |
| Net Charge | 0 |
| Average Mass | 814.693 |
| Monoisotopic Mass | 814.25903 |
| SMILES | [H][C@]1([C@H](O)CO)O[C@@](O)(C(=O)O)C[C@@H](O)[C@H]1O[C@H]1O[C@]([H])([C@@H](O)CO)[C@@H](O)[C@H](O[C@H]2O[C@]([H])([C@@H](O)CO[C@H]3O[C@]([H])([C@@H](O)CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/2,4,3/[Aad1122h-2a_2-6][a11221h-1a_1-5]/1-2-2-2/a5-b1_b3-c1_c7-d1 |
| InChI | InChI=1S/C29H50O26/c30-2-7(34)19-13(40)11(38)15(42)25(50-19)49-5-10(37)21-14(41)12(39)16(43)26(52-21)54-24-17(44)20(8(35)3-31)51-27(18(24)45)53-22-6(33)1-29(48,28(46)47)55-23(22)9(36)4-32/h6-27,30-45,48H,1-5H2,(H,46,47)/t6-,7+,8+,9-,10+,11+,12+,13+,14+,15+,16+,17-,18+,19-,20-,21-,22-,23-,24+,25+,26-,27-,29-/m1/s1 |
| InChIKey | OAQKHKZLKJZEFZ-BTWUNCABSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-α-D-Hepp-(1→7)-L-α-D-Hepp-(1→3)-L-α-D-Hepp-(1→5)-α-Kdo (CHEBI:78618) is a tetrasaccharide (CHEBI:50126) |
| Incoming Relation(s) |
| (3R,8R)-10-[(2R,5R)-3,5-Dihydroxy-6-methyloxan-2-yl]oxy-3,8-dihydroxyundecanoic acid (CHEBI:182840) is a L-α-D-Hepp-(1→7)-L-α-D-Hepp-(1→3)-L-α-D-Hepp-(1→5)-α-Kdo (CHEBI:78618) |
| (E)-10-(3,5-Dihydroxy-6-methyloxan-2-yl)oxyundec-2-enoic acid (CHEBI:182744) is a L-α-D-Hepp-(1→7)-L-α-D-Hepp-(1→3)-L-α-D-Hepp-(1→5)-α-Kdo (CHEBI:78618) |
| 2-Deoxypentonic acid (CHEBI:89890) is a L-α-D-Hepp-(1→7)-L-α-D-Hepp-(1→3)-L-α-D-Hepp-(1→5)-α-Kdo (CHEBI:78618) |
| 2-methoxy-4-oxatetradecanoic acid (CHEBI:185606) is a L-α-D-Hepp-(1→7)-L-α-D-Hepp-(1→3)-L-α-D-Hepp-(1→5)-α-Kdo (CHEBI:78618) |
| 2,3,4,5,6,7-Hexahydroxyheptanoic acid (CHEBI:192118) is a L-α-D-Hepp-(1→7)-L-α-D-Hepp-(1→3)-L-α-D-Hepp-(1→5)-α-Kdo (CHEBI:78618) |
| 2,6-Dimethyl-6-O-beta-D-quinovopyranosyl-7-octadecenoic acid (CHEBI:185107) is a L-α-D-Hepp-(1→7)-L-α-D-Hepp-(1→3)-L-α-D-Hepp-(1→5)-α-Kdo (CHEBI:78618) |
| 2S-hydroxy-3-(10Z-tetradecenoyloxy)-propanoic acid (CHEBI:187799) is a L-α-D-Hepp-(1→7)-L-α-D-Hepp-(1→3)-L-α-D-Hepp-(1→5)-α-Kdo (CHEBI:78618) |
| 4-Deoxyerythronic acid (CHEBI:173466) is a L-α-D-Hepp-(1→7)-L-α-D-Hepp-(1→3)-L-α-D-Hepp-(1→5)-α-Kdo (CHEBI:78618) |
| 4-hydroxybenzoic acid 4-(6-O-sulfo)glucopyranoside (CHEBI:70616) is a L-α-D-Hepp-(1→7)-L-α-D-Hepp-(1→3)-L-α-D-Hepp-(1→5)-α-Kdo (CHEBI:78618) |
| Auriculine (CHEBI:2928) is a L-α-D-Hepp-(1→7)-L-α-D-Hepp-(1→3)-L-α-D-Hepp-(1→5)-α-Kdo (CHEBI:78618) |
| D-ribonate lithium salt (CHEBI:229250) is a L-α-D-Hepp-(1→7)-L-α-D-Hepp-(1→3)-L-α-D-Hepp-(1→5)-α-Kdo (CHEBI:78618) |
| Ferrous gluconate (CHEBI:31608) is a L-α-D-Hepp-(1→7)-L-α-D-Hepp-(1→3)-L-α-D-Hepp-(1→5)-α-Kdo (CHEBI:78618) |
| Glycerylmonooleate (CHEBI:230387) is a L-α-D-Hepp-(1→7)-L-α-D-Hepp-(1→3)-L-α-D-Hepp-(1→5)-α-Kdo (CHEBI:78618) |
| L-Threonic acid Calcium Salt (CHEBI:228796) is a L-α-D-Hepp-(1→7)-L-α-D-Hepp-(1→3)-L-α-D-Hepp-(1→5)-α-Kdo (CHEBI:78618) |
| Morantel (+)-tartrate salt (CHEBI:201904) is a L-α-D-Hepp-(1→7)-L-α-D-Hepp-(1→3)-L-α-D-Hepp-(1→5)-α-Kdo (CHEBI:78618) |
| Potassium gluconate (CHEBI:32032) is a L-α-D-Hepp-(1→7)-L-α-D-Hepp-(1→3)-L-α-D-Hepp-(1→5)-α-Kdo (CHEBI:78618) |
| Sambucus nigra Degraded cyanogenic glycosides (2'-Epimer) (CHEBI:168593) is a L-α-D-Hepp-(1→7)-L-α-D-Hepp-(1→3)-L-α-D-Hepp-(1→5)-α-Kdo (CHEBI:78618) |
| Sialosonic acid (CHEBI:176465) is a L-α-D-Hepp-(1→7)-L-α-D-Hepp-(1→3)-L-α-D-Hepp-(1→5)-α-Kdo (CHEBI:78618) |
| Zinc gluconate (CHEBI:29708) is a L-α-D-Hepp-(1→7)-L-α-D-Hepp-(1→3)-L-α-D-Hepp-(1→5)-α-Kdo (CHEBI:78618) |
| β-mannosylglycerate (CHEBI:140436) is a L-α-D-Hepp-(1→7)-L-α-D-Hepp-(1→3)-L-α-D-Hepp-(1→5)-α-Kdo (CHEBI:78618) |
| IUPAC Name |
|---|
| L-glycero-α-D-manno-heptopyranosyl-(1→7)-L-glycero-α-D-manno-heptopyranosyl-(1→3)-L-glycero-α-D-manno-heptopyranosyl-(1→5)-3-deoxy-α-D-manno-oct-2-ulopyranosonic acid |
| Synonyms | Source |
|---|---|
| L-glycero-α-D-manno-heptosyl-(1→7)-L-glycero-α-D-manno-heptosyl-(1→3)-L-glycero-α-D-manno-heptosyl-(1→5)-3-deoxy-α-D-manno-oct-2-ulosonic acid | ChEBI |
| L-α-D-Hep-(1→7)-L-α-D-Hep-(1→3)-L-α-D-Hep-(1→5)-α-Kdo [Click on the icon to display the ASCII name] | ChEBI |
| Citations |
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