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