Structure Database (LMSD)

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LMSD: Lipid classification search results

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Isoprenoids [PR01]

LM_ID Common Name Systematic Name Species Shorthand Formula Mass
LMPR0104080013 Momilactone B 3alpha-hydroxy-6beta,18;3beta,19-diepoxy-9beta-pimara-7,15-diene-18-one C20H26O4 330.183110
LMPR0104230014 Gemmacolide F C28H34O15 610.189775
LMPR0104230013 Gemmacolide E C26H33O12Cl 572.166058
LMPR0104230012 Gemmacolide D C28H35O13Cl 614.176623
LMPR0104230011 Gemmacolide C C28H37O12Cl 600.197358
LMPR0104230010 Gemmacolide B C33H45O14Cl 700.249788
LMPR0104230009 Gemmacolide A C30H39O14Cl 658.202838
LMPR01071055 Roretziaxanthin 3-hydroxy-1',16'-didehydro-1',2'-dihydro-2',6'-cyclo-beta-psi-carotene-4,4'-dione C40H50O3 578.375995
LMPR01080071 Arthroxanthin 2,2'-Bis-(2-ethylidene-propane-1,3-diol)-beta,beta-carotene C50H72O4 736.543060
LMPR0106150065 Escin 1a 21-tigoyl-22-acetyl-protoaescigenin 3-O[beta-D-glucopyranosyl (1-2)][beta-D-glucopyranosyl (1-4)]-beta-D-glucopyranosiduronic acid C55H86O24 1130.550910
LMPR0106150066 Escin 1b 21-angeloyl-22-acetyl-protoaescigenin 3-O[beta-D-glucopyranosyl (1-2)][beta-D-glucopyranosyl (1-4)]-beta-D-glucopyranosiduronic acid C55H86O24 1130.550910
LMPR0106150067 Escin IIa 21-tigloyl-22-acetyl-protoaescigenin 3-O[beta-D-xylopyranosyl (1-2)][beta-D-glucopyranosyl (1-4)]-beta-D-glucopyranosiduronic acid C54H84O23 1100.540345
LMPR0106150068 Escin IIb 21-angeloyl-22-acetyl-protoaescigenin 3-O[beta-D-xylopyranosyl (1-2)][beta-D-glucopyranosyl (1-4)]-beta-D-glucopyranosiduronic acid C54H84O23 1100.540345
LMPR0106150069 Escin IIIa 21-angeloyl-22-acetyl-barringtogenol 3-O[beta-D-glucopyranosyl (1-2)][beta-D-glucopyranosyl (1-4)]-beta-D-glucopyranosiduronic acid C55H86O23 1114.555995
LMPR0106150070 Barringtogenol C Olean-12-ene-3beta,16alpha,21beta,22alpha,28-pentol C30H50O5 490.365825
LMPR0104030015 Haterumaimide Q C20H31NO4 349.225309
LMPR0104030016 Haterumaimide P C20H30NO3Cl 367.191422
LMPR0104030017 Haterumaimide O C22H30NO4Cl 407.186337
LMPR0104030018 Haterumaimide N C22H32NO5Cl 425.196902
LMPR0104030019 Haterumaimide A C22H31NO5Cl2 459.157930
LMPR0104030020 Haterumaimide B C20H27NO4Cl2 415.131715
LMPR0104030021 Haterumaimide C C20H27NO4Cl2 415.131715
LMPR0104030022 Haterumaimide D C20H27NO4Cl2 415.131715
LMPR0104030023 Haterumaimide E C20H29NO4Cl2 417.147365
LMPR0104030024 Haterumaimide F C20H30NO4Cl 383.186337
LMPR0104030025 Haterumaimide G C20H28NO4Cl 381.170687
LMPR0104030026 Haterumaimide H C20H28NO4Cl 381.170687
LMPR0104030028 Chlorolissoclimide C20H30NO4Cl 383.186337
LMPR0104030029 Dichlorolissoclimide C20H29NO4Cl2 417.147365
LMPR0104030030 Haterumaimide K C22H32NO5Cl 425.196902
LMPR0104030031 Haterumaimide J C20H30NO4Cl 383.186337
LMPR0104030032 Haterumaimide L C20H28NO4Cl 381.170687
LMPR0104030033 Haterumaimide M C20H28NO4Cl 381.170687
LMPR0104030034 3Beta-Hydroxylissoclimide C20H30NO5Cl 399.181252
LMFA07010911 ingenol mebutate (1aR,2S,5R,5aS,6S,8aS,9R,10aR)-5,5a-dihydroxy-4-(hydroxymethyl)-1,1,7,9-tetramethyl-11-oxo-1a,2,5,5a,6,9,10,10a-octahydro-1H-2,8a-methanocyclopenta[a]cyclopropa[E][10]annulen-6-yl (2Z)-2-methylbut-2-enoate C25H34O6 430.235540