EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H72O36 |
| Net Charge | 0 |
| Average Mass | 1153.002 |
| Monoisotopic Mass | 1152.38033 |
| SMILES | OC[C@H]1O[C@H](O[C@H]2[C@@H](OC[C@H]3O[C@H](O[C@@H]4[C@H](O)[C@@H](O)O[C@H](CO[C@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]5O[C@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]5O)[C@H]4O)[C@H](O[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@@H](O)[C@H]3O)O[C@H](CO)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,7,6/[a1122h-1a_1-5][a2112h-1a_1-5]/1-2-2-2-2-1-1/a3-b1_a6-f1_b2-c1_b6-d1_d2-e1_f2-g1 |
| InChI | InChI=1S/C42H72O36/c43-1-8-15(48)22(55)28(61)37(69-8)76-33-25(58)18(51)11(4-46)72-40(33)66-6-13-20(53)27(60)35(78-39-30(63)24(57)17(50)10(3-45)71-39)42(74-13)75-32-21(54)14(68-36(65)31(32)64)7-67-41-34(26(59)19(52)12(5-47)73-41)77-38-29(62)23(56)16(49)9(2-44)70-38/h8-65H,1-7H2/t8-,9-,10-,11-,12-,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-/m1/s1 |
| InChIKey | LKNCMDDWQNEQSA-NUTJDVAHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Galp-(1→2)-α-D-Galp-(1→6)-[α-D-Galp-(1→2)]-α-D-Galp-(1→3)-[α-D-Manp-(1→2)-α-D-Manp-(1→6)]-α-D-Manp (CHEBI:61815) is a heptasaccharide (CHEBI:53463) |
| IUPAC Name |
|---|
| α-D-galactopyranosyl-(1→2)-[α-D-galactopyranosyl-(1→2)-α-D-galactopyranosyl-(1→6)]-α-D-galactopyranosyl-(1→3)-[α-D-mannopyranosyl-(1→2)-α-D-mannopyranosyl-(1→6)]-α-D-mannopyranose |
| Synonyms | Source |
|---|---|
| α-D-Gal-(1→2)-[α-D-Gal-(1→2)-α-D-Gal-(1→6)]-α-D-Gal-(1→3)-[α-D-Man-(1→2)-α-D-Man-(1→6)]-α-D-Man | ChEBI |
| α-D-Gal-(1→2)-[α-Gal-(1→2)-α-Gal-(1→6)]-α-Gal-(1→3)-[α-Man-(1→2)-α-Man-(1→6)]-α-Man | ChEBI |
| Gal(1-2)Gal(1-6)-[Gal(1-2)]Gal(1-3)[Man(1-2)-Man(1-6)]Man | ChEBI |
| α-Gal(1-2)-α-Gal(1-6)-[α-Gal(1-2)]-α-Gal(1-3)[α-Man(1-2)-α-Man(1-6)]-α-Man | ChEBI |
| α-Galp(1-2)-α-Galp(1-6)-[α-Galp(1-2)]-α-Galp(1-3)[α-Manp(1-2)-α-Manp(1-6)]-α-Manp | ChEBI |
| α-D-Galp-(1→2)-[α-D-Galp-(1→2)-α-D-Galp-(1→6)]-α-D-Galp-(1→3)-[α-D-Manp-(1→2)-α-D-Manp-(1→6)]-α-D-Manp | IUPAC |
| Citations |
|---|