EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C5H8)n.C48H82N2O27P2 |
| Net Charge | -2 |
| Average Mass | 1249.238 |
| Monoisotopic Mass | 1248.52172 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)[C@@H](OP(=O)([O-])OP(=O)([O-])OCCC(C)CC/C=C(/C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)O[C@@H]2CO)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O |
| InChI | InChI=1S/C53H92N2O27P2/c1-27(2)13-9-14-28(3)15-10-16-29(4)17-11-18-30(5)19-12-20-31(6)21-22-74-83(69,70)82-84(71,72)81-51-39(55-33(8)60)43(64)48(36(25-58)77-51)79-50-38(54-32(7)59)42(63)49(35(24-57)76-50)80-53-47(68)45(66)41(62)37(78-53)26-73-52-46(67)44(65)40(61)34(23-56)75-52/h13,15,17,19,31,34-53,56-58,61-68H,9-12,14,16,18,20-26H2,1-8H3,(H,54,59)(H,55,60)(H,69,70)(H,71,72)/p-2/b28-15+,29-17+,30-19-/t31?,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44+,45+,46+,47+,48-,49-,50+,51-,52+,53+/m1/s1 |
| InChIKey | ICYFCNYPVWLQIE-KBUHXJTDSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Man-(1→6)-β-D-Man-(1→4)-β-D-GlcNAc-(1→4)-α-D-GlcNAc(PP-Dol)(2−) (CHEBI:229641) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| α-D-Man-(1→6)-β-D-Man-(1→4)-β-D-GlcNAc-(1→4)-α-D-GlcNAc-diphosphodolichol | UniProt |
| Citations |
|---|