Structure Database (LMSD)

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LMSD: Lipid classification search results

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Sphingoid base analogs [SP0108]

LM_ID Common Name Systematic Name Species Shorthand Formula Mass
LMSP01080053 Clavepictine B (9aS)-6S-(deca-1,3E-dienyl)-4S-methyloctahydro-1H-quinolizin-3R-ol C20H35NO 305.271864
LMSP01080054 Oceanalin A C41H72N2O9 736.523783
LMSP01080055 Safingol ( L-threo-sphinganine) 2S-aminooctadecane-1,3R-diol C18H39NO2 301.298079
LMSP01080056 N,N-dimethyl-Safingol 2S-dimethylaminooctadecane-1,3R-diol C20H43NO2 329.329379
LMSP01080057 N,N,N-trimethyl-sphingosine N,N,N-trimethyl-sphing-4E-enine C21H44NO2 342.337204
LMSP01080058 Enigmol 2S-aminooctadecane-3S,5S-diol C18H39NO2 301.298079
LMSP01080059 2S-amino-octadeca-4E,6E-diene-1,3R-diol C18H35NO2 297.266779
LMSP01080060 Scyphostatin A C31H45NO5 511.329774
LMSP01080061 Sphingofungin A 2S-guanidino-3R,4R,5S,14R-tetrahydroxyicos-6E-enoic acid C21H41N3O6 431.299537
LMSP01080062 Sphingofungin B 2S-amino-3R,4R,5S,14R-tetrahydroxyeicos-6E-enoic acid C20H39NO6 389.277739
LMSP01080063 Sphingofungin C 2S-amino-5S-acetoxy-3R,4R,14R-trihydroxyeicos-6E-enoic acid C22H41NO7 431.288304
LMSP01080064 Sphingofungin D 2S-acetamido-3R,4R,5S,14R-tetrahydroxyeicos-6E-enoic acid C22H41NO7 431.288304
LMSP01080065 Sphingofungin E 2S-amino-3R,4R,5S-trihydroxy-2-(hydroxymethyl)-14-oxo-eicos-6E-enoic acid C21H39NO7 417.272654
LMSP01080066 Sphingofungin F 2S-amino-3R,4R,5S-trihydroxy-2-methyl-14-oxo-eicos-6E-enoic acid C21H39NO6 401.277739
LMSP01080067 N-(13-methyl-tetradecanoyl)-capnine 2-[N-(13-methyl-tetradecanoyl)-3R-hydroxy-15-methylhexadecane]-1-sulfonic acid C32H65NO5S 575.458346
LMSP01080068 Oceanin (2R,3R,26R,27S)-2,27-diamino-1,3,26-trihydroxyoctacosan-11-one C28H58N2O4 486.439658
LMSP01080069 Hypoculoside 2-glycosyl-23-amino-3,22-dihydroxytetracosane C30H61NO8 563.439719
LMSP01080070 N-(2-hydroxy-13-methyl-tetradecanoyl)-4-hydroxycapnine 2-[N-(2-hydroxy-13-methyl-tetradecanoyl)-3R,4-dihydroxy-15-methylhexadecane]-1-sulfonic acid C32H65NO7S 607.448176
LMSP01080071 Sphing-6E-enine 4R-sufate 2S-amino-1,3S-dihydroxyoctadec-6-ene-4R-sulfate C18H37NO6S 395.234161
LMSP01080072 Heptadeacsphing-6E-enine 4R-sufate 2S-amino-1,3S-dihydroxyheptadec-6-ene-4R-sulfate C17H35NO6S 381.218511
LMSP01080073 Obscuraminol B 1-deoxy-hexadecasphinga-7Z,15-dienine C16H31NO 253.240564
LMSP01080074 Obscuraminol C 1-deoxy-hexadecasphinga-11E,15-dienine C16H31NO 253.240564
LMSP01080075 Obscuraminol E 1-deoxy-11Z-hexadecasphingenine C16H33NO 255.256214
LMSP01080076 Obscuraminol D 1-deoxy-9Z-hexadecasphingenine C16H33NO 255.256214
LMSP01080077 Obscuraminol F 1-deoxy-15-hexadecasphingenine C16H33NO 255.256214
LMSP01080078 Xestoaminol A 1-deoxy-11E-tetradecasphingenine C14H29NO 227.224914
LMSP01080079 Xestoaminol B 1-deoxy-tetradecasphinga-11E,13E-dienine C14H27NO 225.209264
LMSP01080080 Plakoside B C59H107NO9 973.794584
LMSP01080081 Calyxoside (2S,27S-Diamino-3R,26S-dihydroxy-18-oxooctacosyl)beta-D-glucopyranoside C34H68N2O9 648.492483
LMSP01080082 Calyxoside B (2S,27S-Diamino-3R,26S-dihydroxy-18-oxooctacosyl)beta-D-galactopyranoside C34H68N2O9 648.492483
LMSP01080083 Oceanalin B C40H70N2O9 722.508133
LMSP01080085 Sphingofungin H C22H39NO6 413.277739
LMSP01080084 Sphingofungin G C22H37NO6 411.262089
LMSP01080086 1-deoxysphing-14Z-enine (2S,3R,14Z)-2-amino-14-octadecen-3-ol SPB 18:1;O C18H37NO 283.287514
LMSP01080087 iso (4E,13Z,15-methyl-d16:2) sphingosine 15-methyl-hexadecasphing-4E,13Z-dienine SPB 17:2;O2 C17H33NO2 283.251129
LMSP01080088 iso (13-methyl-d14:0) sphinganine 13-methyl-tetradecasphinganine SPB 15:0;O2 C15H33NO2 259.251129
LMSP01080089 (4Z)-S-Antazirine methyl 3-(13,13-dibromotrideca-1Z,12-dienyl)-2H-azirine-2S-carboxylate C17H25NO2Br2 433.025201
LMSP01080090 (4Z)-S-Dysidazirine methyl 3-(pentadec-1Z-enyl)-2H-azirine-2S-carboxylate C19H33NO2 307.251129
LMSP01080091 (4E)-S-Dysidazirine methyl 3-(pentadec-1E-enyl)-2H-azirine-2R-carboxylate C19H33NO2 307.251129
LMFA01060203 myriocin (2S,3R,4R,6E)-2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxoicos-6-enoic acid C21H39NO6 401.277739
LMSP01080092 Halisphingosine A (2R,3R,8R,Z)-2-aminooctadec-9-ene-1,3,8-triol SPB 18:1;O4 C18H37NO4 331.272259