Structure Database (LMSD)
LMSD: Structure-based search results
LM_ID | Common Name | Systematic Name | Formula | Mass | Main Class | Sub Class |
---|---|---|---|---|---|---|
LMSP01080034 | Halaminol A | 1-deoxy-tetradecasphing-13-enine | C14H29NO | 227.2249 | Sphingoid bases [SP01] | Sphingoid base analogs [SP0108] |