EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:27896 - α-D-mannosyldiacetylchitobiosyldiphosphodolichol
| Formula | (C5H8)n.C42H74N2O22P2 |
| Net Charge | 0 |
| Average Mass | 1089.113 |
| Monoisotopic Mass | 1088.48345 |
| 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](O)[C@H](O)[C@@H]2O)[C@@H]1O |
| InChI | InChI=1S/C47H82N2O22P2/c1-26(2)13-9-14-27(3)15-10-16-28(4)17-11-18-29(5)19-12-20-30(6)21-22-64-72(60,61)71-73(62,63)70-46-37(49-32(8)54)40(57)43(35(25-52)67-46)68-45-36(48-31(7)53)39(56)44(34(24-51)66-45)69-47-42(59)41(58)38(55)33(23-50)65-47/h13,15,17,19,30,33-47,50-52,55-59H,9-12,14,16,18,20-25H2,1-8H3,(H,48,53)(H,49,54)(H,60,61)(H,62,63)/b27-15+,28-17+,29-19-/t30?,33-,34-,35-,36-,37-,38-,39-,40-,41+,42+,43-,44-,45+,46-,47-/m1/s1 |
| InChIKey | CMBCFQGXXHOGEH-WXORXOHISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-mannosyldiacetylchitobiosyldiphosphodolichol (CHEBI:27896) is a diacetylchitobiosyldiphosphodolichol (CHEBI:18341) |
| Synonyms | Source |
|---|---|
| alpha-D-Mannosylchitobiosyldiphosphodolichol | KEGG COMPOUND |
| alpha-D-mannosylchitobiosyldiphosphodolichol | ChEBI |