Structure Database (LMSD)

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LMSD: Structure-based search results

LM_IDCommon NameSystematic NameFormulaMassMain ClassSub Class
LMSP01080035Obscuraminol A1-deoxy-sphinga-6Z,9Z,12Z,15Z-
tetraenine
C18H31NO277.2406Sphingoid bases [SP01]Sphingoid base analogs [SP0108]