EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C54H87NO12P2 |
| Net Charge | 0 |
| Average Mass | 1004.233 |
| Monoisotopic Mass | 1003.57035 |
| SMILES | CC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC/C=C(\C)C/C=C(\C)C/C=C(\C)C/C=C(\C)C/C=C(\C)C/C=C(\C)C/C=C(\C)C/C=C(\C)C/C=C(\C)C/C=C(\C)CCC=C(C)C)O[C@H](CO)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C54H87NO12P2/c1-38(2)15-14-16-39(3)17-18-40(4)19-20-41(5)21-22-42(6)23-24-43(7)25-26-44(8)27-28-45(9)29-30-46(10)31-32-47(11)33-34-48(12)35-36-64-68(60,61)67-69(62,63)66-54-51(55-49(13)57)53(59)52(58)50(37-56)65-54/h15,17,19,21,23,25,27,29,31,33,35,50-54,56,58-59H,14,16,18,20,22,24,26,28,30,32,34,36-37H2,1-13H3,(H,55,57)(H,60,61)(H,62,63)/b39-17+,40-19+,41-21+,42-23+,43-25+,44-27+,45-29+,46-31+,47-33+,48-35+/t50-,51-,52+,53-,54-/m1/s1 |
| InChIKey | ZKFSHNSNRONOEA-NOVYZZLPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-D-galactosaminyl undecaprenyl diphosphate (CHEBI:27756) is a galactosamine phosphate (CHEBI:24154) |
| N-acetyl-D-galactosaminyl undecaprenyl diphosphate (CHEBI:27756) is a polyprenyl glycosyl phosphate (CHEBI:26185) |
| Synonyms | Source |
|---|---|
| N-Acetyl-D-galactosaminyldiphosphoundecaprenol | KEGG COMPOUND |
| N-acetyl-D-galactosaminyldiphosphoundecaprenol | ChEBI |