Structure Database (LMSD)

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LMSD: Lipid classification search results

Polyketides [PK]

LM_ID Common Name Systematic Name Species Shorthand Formula Mass
LMPK15050006 Embelin 2,5-dihydroxy-3-undecyl-1,4-benzoquinone C17H26O4 294.183110
LMPK11000031 Armochaetoglasin J C32H38N2O6 546.272988
LMPK11000032 Armochaetoglasin K C32H40N2O6 548.288638
LMPK03000013 Uvaricin C39H68O7 648.496505
LMPK09000036 Aureothin C22H23NO6 397.152539
LMPK11000033 Chaetoglobosin B C32H36N2O5 528.262423
LMPK13040018 Rubiadin 1,3-dihydroxy-2-methyl-9,10-anthracenedione C15H10O4 254.057910
LMPK13040020 Carviolin 1,3-dihydroxy-6-(hydroxymethyl)-8-methoxy-9,10-anthracenedione C16H12O6 300.063390
LMPK13040022 1-O-Methylemodin 1,3-Dihydroxy-8-methoxy-6-methylanthracene-9,10-dione C16H12O5 284.068475
LMPK13040027 Aurantio-obtusin 1,3,7-trihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione C17H14O7 330.073955
LMPK13040028 Physcion 1,8-dihydroxy-3-methoxy-6-methyl-9,10-anthracenedione C16H12O5 284.068475
LMPK15030058 2-methyl-5-(8Z.11Z-pentadecadienyl) resorcinol 2-methyl-5-[(8Z,11Z)-pentadeca-8,11-dienyl]1,3-benzenediol C22H34O2 330.255880
LMPK15030059 2-methyl-5-(8Z-pentadecenyl) resorcinol 2-methyl-5-[(8Z)-pentadeca-8-enyl]1,3-benzenediol C22H36O2 332.271530
LMPK15030060 2-methyl-5-pentadecyl resorcinol 2-methyl-5-pentadecyl-1,3-benzenediol C22H38O2 334.287180
LMPK13040033 Averufin 2-Methyl-7,9,11-trihydroxy-3,4,5,6-tetrahydro-2,6-epoxy-2H-anthra(2,3-b)oxocin-8,13-dione C20H16O7 368.089605
LMPK13040034 8-O-methyl averufin C21H18O7 382.105255
LMPK13040035 Versicolorin B 2,3,3a,12a-Tetrahydro-4,6,8-trihydroxyanthra[2,3-b]furo[3,2-d]furan-5,10-dione C18H12O7 340.058305
LMPK04000046 Etnangien C49H76O11 840.538765
LMPK01000055 Trichostatin C17H22N2O3 302.163043
LMPK12040013 Bilobetin C31H20O10 552.105650
LMPK12140712 Silibinin C25H22O10 482.121300
LMPK12140713 Isosilybin A C25H22O10 482.121300
LMPK12140716 2,3-dihydrosilychristin C25H20O10 480.105650
LMPK12140717 Silicristin C25H22O10 482.121300
LMPK12140718 Silychristin B C25H22O10 482.121300
LMPK12140720 Dihydrokaempferol C15H12O6 288.063390
LMPK12140721 Taxifolin C15H12O7 304.058305
LMPK12113405 Dihydromyricetin C15H12O8 320.053220
LMPK12010452 Cyanidin 3-O-rutinoside C27H31O15 595.166300
LMPK13070005 R-Oblatone A C26H40O5 432.287575
LMPK13070007 R-Oblatone B C26H38O5 430.271925
LMPK13070008 S-Oblatone A C26H40O5 432.287575
LMPK13070014 Austroyunone B C25H40O4 404.292660
LMPK13070015 Brachyanone E C26H42O4 418.308310
LMPK13070016 Oblatone H C26H42O4 418.308310
LMPK13070019 (+)-Cuminone A C26H42O5 434.303225
LMPK13070020 (-)-Cuminone A C26H42O5 434.303225
LMPK13070023 (+)-Cuminone C C26H38O5 430.271925
LMPK13070027 (-)-Cuminone F C24H40O5 408.287575
LMPK13070029 Cuminone G C25H38O4 402.277010
LMPK13070030 Cuminone H C27H40O4 428.292660
LMPK13070033 Cuminone K C28H38O4 438.277010
LMPK13070035 Cuminone M C26H34O4 410.245710
LMPK13070036 Samarone D C28H38O4 438.277010
LMPK13070037 Jambone E C26H34O4 410.245710
LMPK13070038 Jambone F C27H36O4 424.261360
LMPK13070039 Jambone G C26H36O4 412.261360
LMPK13070040 Jambone C C24H36O4 388.261360
LMPK13070042 Jambone A C24H34O4 386.245710
LMPK13070043 Jambone B C25H36O4 400.261360