Structure Database (LMSD)

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LMSD: Lipid classification search results

Sphingoid base analogs [SP0108]

LM_ID Common Name Systematic Name Species Shorthand Formula Mass
LMSP01080002 4E,14Z-Sphingadiene sphinga-4E,14Z-dienine SPB 18:2;O2 C18H35NO2 297.266779
LMSP01080003 6-hydroxysphingosine 6-hydroxysphing-4E-enine SPB 18:1;O3 C18H37NO3 315.277344
LMSP01080004 5-hydroxy,3E-sphingosine 2R-amino-3E-octadecene-1,5-diol SPB 18:1;O2 C18H37NO2 299.282429
LMSP01080005 iso (4E,15-methyl-d16:1) sphingosine 15-methyl-hexadecasphing-4E-enine SPB 17:1;O2 C17H35NO2 285.266779
LMSP01080006 anteiso (4E,14-methyl-d16:1) sphingosine 14-methyl-hexadecasphing-4E-enine SPB 17:1;O2 C17H35NO2 285.266779
LMSP01080007 (4E,6E,d14:2) sphingosine tetradecasphinga-4E,6E-dienine SPB 14:2;O2 C14H27NO2 241.204179
LMSP01080008 (8Z,d18:1) sphingosine Sphing-8Z-enine SPB 18:1;O2 C18H37NO2 299.282429
LMSP01080009 4-hydroxy-8cis-sphingenine 4R-hydroxy-sphing-8Z-enine SPB 18:1;O3 C18H37NO3 315.277344
LMSP01080010 (4E,8E,d18:2) sphingosine sphinga-4E,8E-dienine SPB 18:2;O2 C18H35NO2 297.266779
LMSP01080011 (4E,8Z,d18:2) sphingosine sphinga-4E,8Z-dienine SPB 18:2;O2 C18H35NO2 297.266779
LMSP01080012 (4E,8E,9Me-d19:2)sphingosine 9-methyl-sphinga-4E,8E-dienine SPB 19:2;O2 C19H37NO2 311.282429
LMSP01080013 (4E,8E,10E-d18:3)sphingosine sphinga-4E,8E,10E-trienine SPB 18:3;O2 C18H33NO2 295.251129
LMSP01080014 (9Me,4E,8E,10E-d19:3)sphingosine 9-methyl-sphinga-4E,8E,10E-trienine SPB 19:3;O2 C19H35NO2 309.266779
LMSP01080016 Aplidiasphingosine 2S-amino-5,9,13,17-tetramethyl-8E,16-octadecadiene-1,3R,14-triol C22H43NO3 369.324294
LMSP01080017 Plakoside A C57H105NO9 947.778934
LMSP01080018 Calicogorgin A C23H41NO3 379.308644
LMSP01080019 Hemsleyin imine A C39H75NO3 605.574694
LMSP01080020 Myriocin C21H39NO6 401.277739
LMSP01080021 Sulfamisterin (2S,3R)-2-amino-2-hydroxymethyl-3-hydroxysulfonyloxy-12-oxo-octadecanoic acid C19H37NO8S 439.223991
LMSP01080022 Fumonisin B1 C34H59NO15 721.388474
LMSP01080023 Fumonisin B2 C34H59NO14 705.393559
LMSP01080024 Fumonisin B3 C34H59NO14 705.393559
LMSP01080025 Fumonisin B4 C34H59NO13 689.398644
LMSP01080026 Fumonisin A1 C36H61NO16 763.399039
LMSP01080027 Fumonisin C1 C33H57NO15 707.372824
LMSP01080028 Fumonisin C2 C33H57NO14 691.377909
LMSP01080029 Fumonisin C3 C33H57NO14 691.377909
LMSP01080030 Fumonisin C4 C33H57NO13 675.382994
LMSP01080031 2-amino-14,16-dimethyloctadecan-3-ol C20H43NO 313.334464
LMSP01080032 Spisulosine 1-deoxy-sphinganine C18H39NO 285.303164
LMSP01080033 Xestoaminol C 1-deoxy-tetradecasphinganine C14H31NO 229.240564
LMSP01080034 Halaminol A 1-deoxy-tetradecasphing-13-enine C14H29NO 227.224914
LMSP01080035 Obscuraminol A 1-deoxy-sphinga-6Z,9Z,12Z,15Z-tetraenine C18H31NO 277.240564
LMSP01080036 Crucigasterin 277 1-deoxy-sphinga-5E,9Z,12Z,15Z-tetraenine C18H31NO 277.240564
LMSP01080037 Calyxinin (2S,3S,26R,27S)-2,27-diamino-3,26,28-trihydroxyoctacosan-11-one C28H58N2O4 486.439658
LMSP01080038 Oceanin (2R,3R,26R,27S)-2,27-diamino-3,26,28-trihydroxyoctacosan-11-one C28H58N2O4 486.439658
LMSP01080039 Rhizochalinin D C35H70N2O8 646.513218
LMSP01080040 Leucettamol A (2S,3R,5Z,8Z,11Z,14Z,17Z,20Z,28R,29S)-2,29-diaminotriaconta-5,8,11,14,17,20-hexaene-3,28-diol C30H52N2O2 472.402878
LMSP01080041 Capnine (2R,3R)-2-amino-3-hydroxy-15-methylhexadecane-1-sulfonic acid C17H37NO4S 351.244331
LMSP01080042 2-carboxy-2-amino-3-O-(13'-methyltetradecanoyl)-4-hydroxy-17-methyloctadec-5-ene-1-sulfonic acid C35H67NO8S 661.458741
LMSP01080043 R-Dysidazirine methyl 3-(pentadec-1E-enyl)-2H-azirine-2S-carboxylate C19H33NO2 307.251129
LMSP01080044 S-Antazirine methyl 3-(13,13-dibromotrideca-1E,12-dienyl)-2H-azirine-2S-carboxylate C17H25Br2NO2 433.025201
LMSP01080045 Penaresidin A 2S-((11S-hydroxy-12-methyltetradecyl)-4S-(hydroxymethyl)azetidin-3R-ol C19H39NO3 329.292994
LMSP01080046 Penaresidin B 2S-((11S-hydroxy-13-methyltetradecyl)-4S-(hydroxymethyl)azetidin-3R-ol C19H39NO3 329.292994
LMSP01080047 Penazetidine A 2S-(hydroxymethyl)-4S-(12-methyloctadecyl)azetidin-3R-ol C23H47NO2 369.360679
LMSP01080048 Pramanicin C19H31NO6 369.215139
LMSP01080049 Prosopinine 6R-(8-hydroxydecyl)-2R-(hydroxymethyl)-piperidin-3R-ol C16H33NO3 287.246044
LMSP01080050 Micropine 6S-((deca-1E,3E,5E-trienyl)-2R-(hydroxymethyl)-piperidin-3R-ol SPB 16:4;O2 C16H27NO2 265.204179
LMSP01080051 Prosafrinine 11-(5S-hydroxy-6S-methylpiperidin-2R-yl)undecan-3-one C17H33NO2 283.251129
LMSP01080052 Lepadin D 5S-(5S-hydroxyoctyl)-2S-methyldecahydroquinolin-3R-ol C18H35NO2 297.266779