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CHEBI:43490 - 1-OCTADECYL-2-ACETAMIDO-2-DEOXY-SN-GLYCEROL-3-PHOSPHOETHYLMETHYL SULFIDE
| Formula | C26H54NO6PS |
| Net Charge | 0 |
| Average Mass | 539.760 |
| Monoisotopic Mass | 539.34095 |
| SMILES | [H]O[P@@](=O)(OC([H])([H])C([H])([H])SC([H])([H])[H])OC([H])([H])[C@]([H])(N([H])C(=O)C([H])([H])[H])C([H])([H])OC([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C26H54NO6PS/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-31-23-26(27-25(2)28)24-33-34(29,30)32-21-22-35-3/h26H,4-24H2,1-3H3,(H,27,28)(H,29,30)/t26-/m1/s1 |
| InChIKey | ZULTVWFLRZJENJ-AREMUKBSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-OCTADECYL-2-ACETAMIDO-2-DEOXY-SN-GLYCEROL-3-PHOSPHOETHYLMETHYL SULFIDE (CHEBI:43490) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-OCTADECYL-2-ACETAMIDO-2-DEOXY-SN-GLYCEROL-3-PHOSPHOETHYLMETHYL SULFIDE | PDBeChem |
| (2R)-2-(acetylamino)-3-(octadecyloxy)propyl 2-(methylsulfanyl)ethyl hydrogen (R)-phosphate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| INB | PDBeChem |