Structure Database (LMSD)
LMSD: Structure-based search results
| LM_ID | Common Name | Systematic Name | Formula | Mass | Main Class | Sub Class |
|---|---|---|---|---|---|---|
| LMSP01080016 | Aplidiasphingosine | 2S-amino-5,9,13,17-tetramethyl-8E,16- octadecadiene-1,3R,14-triol | C22H43NO3 | 369.3243 | Sphingoid bases [SP01] | Sphingoid base analogs [SP0108] |