Structure Database (LMSD)

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LMSD: Lipid classification search results

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Sphingoid base homologs and variants [SP0104]

LM_ID Common Name Systematic Name Species Shorthand Formula Mass
LMSP01040001 C16 Sphinganine hexadecasphinganine SPB 16:0;O2 C16H35NO2 273.266779
LMSP01040002 C17 Sphingosine heptadecasphing-4-enine SPB 17:1;O2 C17H35NO2 285.266779
LMSP01040003 C17 Sphinganine heptadecasphinganine SPB 17:0;O2 C17H37NO2 287.282429
LMSP01040006 C14 sphingosine tetradecasphing-4E-enine SPB 14:1;O2 C14H29NO2 243.219829
LMSP01040008 C16 Sphingosine Hexadecasphing-4E-enine SPB 16:1;O2 C16H33NO2 271.251129
LMSP01040010 Nonadecasphingosine nonadecasphing-4-enine SPB 19:1;O2 C19H39NO2 313.298079
LMSP01040009 Eicosasphingosine eicosasphing-4-enine SPB 20:1;O2 C20H41NO2 327.313729
LMSP01040011 Eicosasphinganine eicosasphinganine SPB 20:0;O2 C20H43NO2 329.329379
LMSP01040012 iso (19-methyl-d20:0) sphinganine 19-methyl-eicosasphinganine SPB 21:0;O2 C21H45NO2 343.345029
LMSP01040013 iso (17-methyl-d18:1) sphingosine 17-methyl-sphing-4E-enine SPB 19:1;O2 C19H39NO2 313.298079
LMSP01040014 iso (13-methyl-d14:1) sphingosine 13-methyl-tetradecasphing-4E-enine SPB 15:1;O2 C15H31NO2 257.235479
LMSP01040015 Tetraacetylphytosphingosine N-((1S,2S,3R)-2,3-bis(acetyloxy)-1-((acetyloxy)methyl)heptadecyl)-acetamide SPB 26:4;O7 C26H47NO7 485.335254