EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C59H105NO49 |
| Net Charge | 0 |
| Average Mass | 1612.447 |
| Monoisotopic Mass | 1611.57552 |
| SMILES | [H][C@]1([C@H](O)CO)O[C@H](O[C@@H]2[C@H](O)[C@@H](O[C@@H]3[C@H](O)[C@@H](O[C@@H]4[C@H](O)[C@@H](O[C@@H]5[C@H](O)[C@@H](O[C@H](CO)[C@@]6([H])O[C@H](O[C@@H]7[C@@H](O[C@@H]8[C@@H](OCCCN)O[C@]([H])([C@H](O)CO)[C@@H](O)[C@@H]8O)O[C@]([H])([C@H](O)CO)[C@@H](O)[C@@H]7O)[C@@H](O)[C@@H](O)[C@@H]6O)O[C@]([H])([C@H](O)CO)[C@H]5O)O[C@]([H])([C@H](O)CO)[C@H]4O)O[C@]([H])([C@H](O)CO)[C@H]3O)O[C@]([H])([C@H](O)CO)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C59H105NO49/c60-2-1-3-94-58-50(26(82)24(80)39(101-58)13(70)5-62)109-59-51(27(83)25(81)40(102-59)14(71)6-63)108-53-29(85)21(77)23(79)45(103-53)19(11-68)95-54-34(90)46(30(86)41(97-54)15(72)7-64)105-56-36(92)48(32(88)43(99-56)17(74)9-66)107-57-37(93)49(33(89)44(100-57)18(75)10-67)106-55-35(91)47(31(87)42(98-55)16(73)8-65)104-52-28(84)20(76)22(78)38(96-52)12(69)4-61/h12-59,61-93H,1-11,60H2/t12-,13-,14-,15-,16-,17-,18-,19-,20+,21+,22+,23+,24+,25+,26+,27+,28+,29+,30-,31-,32-,33-,34+,35+,36+,37+,38-,39-,40-,41-,42-,43-,44-,45-,46+,47+,48+,49+,50+,51+,52-,53-,54+,55-,56-,57-,58+,59-/m1/s1 |
| InChIKey | FJTVDVQACDPZSB-OURJMHFASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-DD-Hep-(1→3)-α-DD-Hep-(1→3)-α-DD-Hep-(1→3)-α-DD-Hep-(1→3)-α-DD-Hep-(1→6)-α-DD-Hep-(1→2)-α-DD-Hep-(1→2)-α-DD-Hep-O[CH2]3NH2 (CHEBI:156285) has functional parent α-L-Fuc-(1→2)-β-D-Gal-(1→4)-[α-L-Fuc-(1→3)]-β-D-GlcNAc-(1→3)-β-D-Gal-(1→3)-α-DD-Hep-(1→3)-α-DD-Hep-(1→3)-α-DD-Hep-(1→3)-α-DD-Hep-(1→3)-α-DD-Hep-(1→6)-α-DD-Hep-(1→2)-α-DD-Hep-(1→2)-α-DD-Hep-O[CH2]3NH2 (CHEBI:156269) |
| α-DD-Hep-(1→3)-α-DD-Hep-(1→3)-α-DD-Hep-(1→3)-α-DD-Hep-(1→3)-α-DD-Hep-(1→6)-α-DD-Hep-(1→2)-α-DD-Hep-(1→2)-α-DD-Hep-O[CH2]3NH2 (CHEBI:156285) is a glycoside (CHEBI:24400) |
| α-DD-Hep-(1→3)-α-DD-Hep-(1→3)-α-DD-Hep-(1→3)-α-DD-Hep-(1→3)-α-DD-Hep-(1→6)-α-DD-Hep-(1→2)-α-DD-Hep-(1→2)-α-DD-Hep-O[CH2]3NH2 (CHEBI:156285) is a octasaccharide derivative (CHEBI:71061) |
| IUPAC Name |
|---|
| 3-aminopropyl D-glycero-α-D-manno-heptopyranosyl-(1→3)-D-glycero-α-D-manno-heptopyranosyl-(1→3)-D-glycero-α-D-manno-heptopyranosyl-(1→3)-D-glycero-α-D-manno-heptopyranosyl-(1→3)-D-glycero-α-D-manno-heptopyranosyl-(1→6)-D-glycero-α-D-manno-heptopyranosyl-(1→2)-D-glycero-α-D-manno-heptopyranosyl-(1→2)-D-glycero-α-D-manno-heptopyranoside |
| Synonyms | Source |
|---|---|
| 3-aminopropyl D-glycero-α-D-manno-heptosyl-(1→3)-D-glycero-α-D-manno-heptosyl-(1→3)-D-glycero-α-D-manno-heptosyl-(1→3)-D-glycero-α-D-manno-heptosyl-(1→3)-D-glycero-α-D-manno-heptosyl-(1→6)-D-glycero-α-D-manno-heptosyl-(1→2)-D-glycero-α-D-manno-heptosyl-(1→2)-D-glycero-α-D-manno-heptoside | ChEBI |
| α-DD-Hepp-(1→3)-α-DD-Hepp-(1→3)-α-DD-Hepp-(1→3)-α-DD-Hepp-(1→3)-α-DD-Hepp-(1→6)-α-DD-Hepp-(1→2)-α-DD-Hepp-(1→2)-α-DD-Hepp-O[CH2]3NH2 | ChEBI |
| D-glycero-α-D-manno-heptopyranosyl-(1→3)-D-glycero-α-D-manno-heptopyranosyl-(1→3)-D-glycero-α-D-manno-heptopyranosyl-(1→3)-D-glycero-α-D-manno-heptopyranosyl-(1→3)-D-glycero-α-D-manno-heptopyranosyl-(1→6)-D-glycero-α-D-manno-heptopyranosyl-(1→2)-D-glycero-α-D-manno-heptopyranosyl-(1→2)-(3-aminopropyl)-D-glycero-α-D-manno-heptopyranoside | ChEBI |
| DDHepα1-3DDHepα1-3DDHepα1-3DDHepα1-3DDHepα1-6DDHepα1-2DDHepα1-2DDHepαO[CH2]3NH2 | ChEBI |
| Citations |
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