Structure Database (LMSD)
LM_ID | Common Name | Systematic Name | Main class | Sub class | Mass | Formula |
---|---|---|---|---|---|---|
LMSP01080092 | Halisphingosine A | (2R,3R,8R,Z)-2-aminooctadec-9-ene-1,3,8-triol | Sphingoid bases [SP01] | Sphingoid base analogs [SP0108] | 331.27 | C18H37NO4 |