Structure Database (LMSD)

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LMSD: Lipid classification search results

Show all lipids with this classification Show all lipids assigned to this classification.
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Polyketides [PK]

LM_ID Common Name Systematic Name Species Shorthand Formula Mass
LMPK13090012 Piceid 3,5,4'-Trihydroxystilbene-3-O-beta-D-glucopyranoside C20H22O8 390.131470
LMPK13090013 Pinosylvin methyl ether C15H14O2 226.099380
LMPK13090014 4-Prenylresveratrol C19H20O3 296.141245
LMPK13090015 Pterostilbene C16H16O3 256.109945
LMPK12070003 Orientanol C C25H26O6 422.172940
LMPK12090003 Tephcalostan C C21H16O7 380.089605
LMPK12090004 Tephcalostan C C21H14O7 378.073955
LMPK12150003 Gericudranins C C22H18O8 410.100170
LMPK13090016 SITS 4-acetamido-4'-isothiocyanostilbene-2,2'-disulfonic acid C17H14N2O7S3 453.996315
LMPK13090017 DNDS C14H10N2O10S2 429.977689
LMPK13090018 4,4'-Dihydroxystilbene C14H12O2 212.083730
LMPK13090019 (E)-4-Methoxy-4'-nitrostilbene C15H13NO3 255.089544
LMPK13090020 (E)-4-Nitrostilbene C14H11NO2 225.078979
LMPK13090021 p-methoxystilbene C15H14O 210.104465
LMPK13090022 alpha,alpha'-diethyl-3,4,3',4'-stilbenetetraol C18H20O4 300.136160
LMPK13090023 alpha,alpha'-diethyl-3,4,4'-stilbenetriol C18H20O3 284.141245
LMPK13090024 (E)-4-stilbenol C14H12O 196.088815
LMPK13090025 alpha,alpha'-diethyl-4,4'-bis(2-propynyloxy)stilbene C24H24O2 344.177630
LMPK13090026 2,5-dimethoxystilbene C16H16O2 240.115030
LMPK13090027 trans-2-(4-nitrophenyl)-3-phenyloxirane C14H11NO3 241.073894
LMPK13090028 4,4'-dinitrostilbene C14H10N2O4 270.064058
LMPK13090029 trans-4-methoxy-4'-nitrostilbene oxide C15H13NO4 271.084459
LMPK13090030 cis-stilbene oxide C14H12O 196.088815
LMPK13090031 2-hydroxy-iminostilbene C14H11NO 209.084064
LMPK13090032 Batatasin IV C15H16O3 244.109945
LMPK13090033 Demethylbatatasin IV C14H14O3 230.094295
LMPK13090034 Dihydropinosylvin C14H14O2 214.099380
LMPK13090035 Dihydroresveratrol C14H14O3 230.094295
LMPK13090036 4,4'-dihydroxy-3,5-dimethoxydihydrostilbene C16H18O4 274.120510
LMPK13090037 Glepidotin C C19H22O3 298.156895
LMPK13090038 Lunularic acid C15H14O4 258.089210
LMPK13090039 Lunularin C14H14O2 214.099380
LMPK13090040 3'-O-methylbatatasin III C16H18O3 258.125595
LMPK13090041 4-Prenyldihydropinosylvin C19H22O2 282.161980
LMPK13090042 4,4'-dihydroxybibenzyl C14H14O2 214.099380
LMPK13090043 1,2-dihydrostilbene C14H14 182.109550
LMPK11000003 Chaetoglobosin A C32H36N2O5 528.262423
LMPK12070004 (6aS,11aS)-2-dimethylallyl-3,6a,9-trihydroxypterocarpan (6aS,11aS)-2-(3-methylbut-2-en-1-yl)-6H-[1]benzofuro[3,2-c]chromene-3,6a,9(11aH)-triol C20H20O5 340.131075
LMPK12110007 7,2'-Dihydroxyflavone 7-glucoside C21H20O9 416.110735
LMPK12110008 2-(2-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one C18H12O4 292.073560
LMPK12110009 Millettocalyxin C 2-(2,5-Dimethoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one C19H14O5 322.084125
LMPK12110010 Pongamoside A C23H20O9 440.110735
LMPK12110011 Pongone 7-(3-Methoxyphenyl)-5H-furo[3,2-g][1]benzopyran-5-one C18H12O4 292.073560
LMPK12110012 Cauliflorin A 2-(3-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one C18H12O4 292.073560
LMPK12110013 Glabratephrinol C22H18O6 378.110340
LMPK12110014 Glabratephrin C24H20O7 420.120905
LMPK12110015 Semiglabrinol C21H18O5 350.115425
LMPK12110016 Semiglabrin C23H20O6 392.125990
LMPK12110017 Pseudosemiglabrinol C21H18O5 350.115425
LMPK12110018 Pseudosemiglabrin C23H20O6 392.125990