EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C63H105NO12P2 |
| Net Charge | 0 |
| Average Mass | 1130.476 |
| Monoisotopic Mass | 1129.71120 |
| SMILES | CC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC/C=C(/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/C63H105NO12P2/c1-47(2)24-14-25-48(3)26-15-27-49(4)28-16-29-50(5)30-17-31-51(6)32-18-33-52(7)34-19-35-53(8)36-20-37-54(9)38-21-39-55(10)40-22-41-56(11)42-23-43-57(12)44-45-73-77(69,70)76-78(71,72)75-63-60(64-58(13)66)62(68)61(67)59(46-65)74-63/h24,26,28,30,32,34,36,38,40,42,44,59-63,65,67-68H,14-23,25,27,29,31,33,35,37,39,41,43,45-46H2,1-13H3,(H,64,66)(H,69,70)(H,71,72)/b48-26+,49-28+,50-30-,51-32-,52-34-,53-36-,54-38-,55-40-,56-42-,57-44-/t59-,60-,61+,62-,63-/m1/s1 |
| InChIKey | NEVJGTXBHJNFAZ-YFANDDCFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-α-D-galactosaminyl-1-diphospho-ditrans,polycis-undecaprenol (CHEBI:74218) is a polyprenyl glycosyl phosphate (CHEBI:26185) |
| N-acetyl-α-D-galactosaminyl-1-diphospho-ditrans,polycis-undecaprenol (CHEBI:74218) is conjugate acid of N-acetyl-α-D-galactosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2−) (CHEBI:74214) |
| Incoming Relation(s) |
| N-acetyl-α-D-galactosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2−) (CHEBI:74214) is conjugate base of N-acetyl-α-D-galactosaminyl-1-diphospho-ditrans,polycis-undecaprenol (CHEBI:74218) |
| IUPAC Name |
|---|
| 2-acetamido-2-deoxy-1-O-{hydroxy[(hydroxy{[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphoryl)oxy]phosphoryl}-α-D-galactopyranose |
| Synonyms | Source |
|---|---|
| N-acetyl-α-D-galactosaminyl-1-diphospho-ditrans,octacis-undecaprenol | ChEBI |
| N-Acetyl-D-galactosaminyldiphosphoundecaprenol | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| CPD-15430 | MetaCyc |
| Citations |
|---|