EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C5H8)n.C28H49NO9P |
| Net Charge | -1 |
| Average Mass | 642.791 |
| Monoisotopic Mass | 642.37764 |
| SMILES | CC(=O)N[C@H]1[C@@H](OP(=O)([O-])OCCC(C)CC/C=C(/C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C33H58NO9P/c1-23(2)12-8-13-24(3)14-9-15-25(4)16-10-17-26(5)18-11-19-27(6)20-21-41-44(39,40)43-33-30(34-28(7)36)32(38)31(37)29(22-35)42-33/h12,14,16,18,27,29-33,35,37-38H,8-11,13,15,17,19-22H2,1-7H3,(H,34,36)(H,39,40)/p-1/b24-14+,25-16+,26-18-/t27?,29-,30-,31-,32-,33-/m1/s1 |
| InChIKey | BJAFYRSZBSGAET-QQFUYBAXSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dolichyl N-acetyl-α-D-glucosaminyl phosphate(1−) (CHEBI:58050) is a organophosphate oxoanion (CHEBI:58945) |
| dolichyl N-acetyl-α-D-glucosaminyl phosphate(1−) (CHEBI:58050) is conjugate base of dolichyl N-acetyl-α-D-glucosaminyl phosphate (CHEBI:17198) |
| Incoming Relation(s) |
| dolichyl N-acetyl-α-D-glucosaminyl phosphate (CHEBI:17198) is conjugate acid of dolichyl N-acetyl-α-D-glucosaminyl phosphate(1−) (CHEBI:58050) |
| IUPAC Name |
|---|
| α-(3-methylbut-2-en-1-yl)-ω-{4-[(2-acetamido-2-deoxy-α-D-glucopyranosyloxy)(hydroxy)(phosphinato)oxy]-2-methylbutyl}poly[(2E)-2-methylbut-2-ene-1,4-diyl] |
| UniProt Name | Source |
|---|---|
| dolichyl N-acetyl-α-D-glucosaminyl phosphate | UniProt |