Structure Database (LMSD)


LMSD: Lipid classification search results

Sphingolipids [SP] (W) --> Sphingoid bases [SP01]--> Sphingoid base analogs [SP0108]
LM_IDCommon NameSystematic NameSpecies ShorthandFormulaMass
LMSP010800024E,14Z-Sphingadienesphinga-4E,14Z-dienineSPB 18:2;O2C18H35NO2297.2668
LMSP010800036-hydroxysphingosine6-hydroxysphing-4E-enineSPB 18:1;O3C18H37NO3315.2773
LMSP010800045-hydroxy,3E-sphingosine2R-amino-3E-octadecene-1,5-diolSPB 18:1;O2C18H37NO2299.2824
LMSP01080005iso (4E,15-methyl-d16:1) sphingosine15-methyl-hexadecasphing-4E-enineSPB 17:1;O2C17H35NO2285.2668
LMSP01080006anteiso (4E,14-methyl-d16:1)
sphingosine
14-methyl-hexadecasphing-4E-enineSPB 17:1;O2C17H35NO2285.2668
LMSP01080007(4E,6E,d14:2) sphingosinetetradecasphinga-4E,6E-dienineSPB 14:2;O2C14H27NO2241.2042
LMSP01080008(8Z,d18:1) sphingosineSphing-8Z-enineSPB 18:1;O2C18H37NO2299.2824
LMSP010800094-hydroxy-8cis-sphingenine4R-hydroxy-sphing-8Z-enineSPB 18:1;O3C18H37NO3315.2773
LMSP01080010(4E,8E,d18:2) sphingosinesphinga-4E,8E-dienineSPB 18:2;O2C18H35NO2297.2668
LMSP01080011(4E,8Z,d18:2) sphingosinesphinga-4E,8Z-dienineSPB 18:2;O2C18H35NO2297.2668
LMSP01080012(4E,8E,9Me-d19:2)sphingosine9-methyl-sphinga-4E,8E-dienineSPB 19:2;O2C19H37NO2311.2824
LMSP01080013(4E,8E,10E-d18:3)sphingosinesphinga-4E,8E,10E-trienineSPB 18:3;O2C18H33NO2295.2511
LMSP01080014(9Me,4E,8E,10E-d19:3)sphingosine9-methyl-sphinga-4E,8E,10E-trienineSPB 19:3;O2C19H35NO2309.2668
LMSP01080016Aplidiasphingosine2S-amino-5,9,13,17-tetramethyl-8E,16-
octadecadiene-1,3R,14-triol
-C22H43NO3369.3243
LMSP01080017Plakoside A--C57H105NO9947.7789
LMSP01080018Calicogorgin A--C23H41NO3379.3086
LMSP01080019Hemsleyin imine A--C39H75NO3605.5747
LMSP01080020Myriocin (W)--C21H39NO6401.2777
LMSP01080021Sulfamisterin(2S,3R)-2-amino-2-hydroxymethyl-3-
hydroxysulfonyloxy-12-oxo-octadecanoic
acid
-C19H37NO8S439.2240
LMSP01080022Fumonisin B1 (W)--C34H59NO15721.3885
LMSP01080023Fumonisin B2 (W)--C34H59NO14705.3936
LMSP01080024Fumonisin B3--C34H59NO14705.3936
LMSP01080025Fumonisin B4--C34H59NO13689.3986
LMSP01080026Fumonisin A1--C36H61NO16763.3990
LMSP01080027Fumonisin C1--C33H57NO15707.3728
LMSP01080028Fumonisin C2--C33H57NO14691.3779
LMSP01080029Fumonisin C3--C33H57NO14691.3779
LMSP01080030Fumonisin C4--C33H57NO13675.3830
LMSP01080031-2-amino-14,16-dimethyloctadecan-3-ol-C20H43NO313.3345
LMSP01080032Spisulosine1-deoxy-sphinganine-C18H39NO285.3032
LMSP01080033Xestoaminol C1-deoxy-tetradecasphinganine-C14H31NO229.2406
LMSP01080034Halaminol A1-deoxy-tetradecasphing-13-enine-C14H29NO227.2249
LMSP01080035Obscuraminol A1-deoxy-sphinga-6Z,9Z,12Z,15Z-
tetraenine
-C18H31NO277.2406
LMSP01080036Crucigasterin 2771-deoxy-sphinga-5E,9Z,12Z,15Z-
tetraenine
-C18H31NO277.2406
LMSP01080037Calyxinin(2S,3S,26R,27S)-2,27-diamino-3,26,28-
trihydroxyoctacosan-11-one
-C28H58N2O4486.4397
LMSP01080038Oceanin(2R,3R,26R,27S)-2,27-diamino-3,26,28-
trihydroxyoctacosan-11-one
-C28H58N2O4486.4397
LMSP01080039Rhizochalinin D--C35H70N2O8646.5132
LMSP01080040Leucettamol A(2S,3R,5Z,8Z,11Z,14Z,17Z,20Z,28R,29S)-
2,29-diaminotriaconta-5,8,11,14,17,20-
hexaene-3,28-diol
-C30H52N2O2472.4029
LMSP01080041Capnine(2R,3R)-2-amino-3-hydroxy-15-
methylhexadecane-1-sulfonic acid
-C17H37NO4S351.2443
LMSP01080042-2-carboxy-2-amino-3-O-(13'-
methyltetradecanoyl)-4-hydroxy-17-
methyloctadec-5-ene-1-sulfonic acid
-C35H67NO8S661.4587
LMSP01080043R-Dysidazirinemethyl 3-(pentadec-1E-enyl)-2H-azirine-
2S-carboxylate
-C19H33NO2307.2511
LMSP01080044S-Antazirinemethyl 3-(13,13-dibromotrideca-1E,12-
dienyl)-2H-azirine-2S-carboxylate
-C17H25Br2NO2433.0252
LMSP01080045Penaresidin A2S-((11S-hydroxy-12-methyltetradecyl)-
4S-(hydroxymethyl)azetidin-3R-ol
-C19H39NO3329.2930
LMSP01080046Penaresidin B2S-((11S-hydroxy-13-methyltetradecyl)-
4S-(hydroxymethyl)azetidin-3R-ol
-C19H39NO3329.2930
LMSP01080047Penazetidine A2S-(hydroxymethyl)-4S-(12-
methyloctadecyl)azetidin-3R-ol
-C23H47NO2369.3607
LMSP01080048Pramanicin--C19H31NO6369.2151
LMSP01080049Prosopinine6R-(8-hydroxydecyl)-2R-(hydroxymethyl)-
piperidin-3R-ol
-C16H33NO3287.2460
LMSP01080050Micropine6S-((deca-1E,3E,5E-trienyl)-2R-
(hydroxymethyl)-piperidin-3R-ol
SPB 16:4;O2C16H27NO2265.2042
LMSP01080051Prosafrinine11-(5S-hydroxy-6S-methylpiperidin-2R-
yl)undecan-3-one
-C17H33NO2283.2511
LMSP01080052Lepadin D5S-(5S-hydroxyoctyl)-2S-
methyldecahydroquinolin-3R-ol
-C18H35NO2297.2668

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