Structure Database (LMSD)

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LMSD: Lipid classification search results

Labdane and halimane diterpenoids [PR010403]

LM_ID Common Name Systematic Name Species Shorthand Formula Mass
LMPR0104030014 Concinndiol 13-acetate C22H37O3Br 428.192606
LMPR0104030013 Isoconcinndiol 13-acetate C22H37O3Br 428.192606
LMPR0104030012 13-acetyl-Pinnatol A C22H37O3Br 428.192606
LMPR0104030001 ent-Copalyl diphosphate C20H36O7P2 450.193631
LMPR0104030002 Copalyl diphosphate C20H36O7P2 450.193631
LMPR0104030003 syn-Copalyl diphosphate C20H36O7P2 450.193631
LMPR0104030004 forskolin (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-benzo[f]chromen-5-yl acetate C22H34O7 410.230455
LMPR0104030005 tuberculosinol (2E)-3-methyl-5-[(1R,2S,8aS)-1,2,5,5-tetramethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-ol C20H34O 290.260965
LMPR0104030006 tuberculosinyl diphosphate (2E)-3-methyl-5-[(1R,2S,8aS)-1,2,5,5-tetramethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-yl trihydrogen diphosphate C20H36O7P2 450.193631
LMPR0104030007 stemod-13(17)-ene (4aS,6aS,8S,11aR,11bS)-4,4,11b-trimethyl-9-methylidenetetradecahydro-8,11a-methanocyclohepta[a]naphthalene C20H32 272.250400
LMPR0104030008 stemar-13-ene (4aS,6aS,9R,11aR,11bS)-4,4,8,11b-tetramethyl-1,2,3,4,4a,5,6,6a,9,10,11,11b-dodecahydro-9,11a-methanocyclohepta[a]naphthalene C20H32 272.250400
LMPR0104030009 1,9-dideoxyforskolin (3R,4aS,5S,6S,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-benzo[f]chromen-5-yl acetate C22H34O5 378.240625
LMPR0104030010 Sclareol (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol labd-14-ene-8,13-diol C20H36O2 308.271530
LMPR0104030011 (+)-subersic acid 4-hydroxy-3-{(2E)-3-methyl-5-[(4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-yl}benzoic acid C27H38O3 410.282095