Exact Mass: 432.186054
Exact Mass Matches: 432.186054
Found 303 metabolites which its exact mass value is equals to given mass value 432.186054
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
salvinorin A
D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens A natural product found in Salvia divinorum.
Melledonal A
Melledonal A is found in mushrooms. Melledonal A is produced by Armillaria mellea (honey mushroom Production by Armillaria mellea (honey mushroom). Melledonal A is found in mushrooms.
(2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-yl 4-acetate
(2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-yl 4-acetate is found in herbs and spices. (2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-yl 4-acetate is a constituent of Zingiber officinale (ginger) Constituent of Zingiber officinale (ginger). (2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-yl 4-acetate is found in herbs and spices.
Pseudolaric acid-B
12-Epi-Salvinorin A
Dapt
Vofopitant
pseudolaric acid B
Pseudolaric acid B is a diterpene lactone. CID 71307573 is a natural product found in Pseudolarix amabilis and Larix kaempferi with data available. Pseudolaric Acid B is a diterpene isolated from the root of Pseudolarix kaempferi (pinaceae), has anti-cancer, antifungal, and antifertile activities, and shows immunosuppressive activity on T lymphocytes[1][2][3]. Pseudolaric Acid B inhibits hepatitis B virus (HBV) secretion through apoptosis and cell cycle arrest. Pseudolaric Acid B induces autophagy[4][5]. Pseudolaric Acid B is a diterpene isolated from the root of Pseudolarix kaempferi (pinaceae), has anti-cancer, antifungal, and antifertile activities, and shows immunosuppressive activity on T lymphocytes[1][2][3]. Pseudolaric Acid B inhibits hepatitis B virus (HBV) secretion through apoptosis and cell cycle arrest. Pseudolaric Acid B induces autophagy[4][5].
Pseudolaric
Pseudolaric acid B is a diterpene lactone. CID 71307573 is a natural product found in Pseudolarix amabilis and Larix kaempferi with data available. Pseudolaric Acid B is a diterpene isolated from the root of Pseudolarix kaempferi (pinaceae), has anti-cancer, antifungal, and antifertile activities, and shows immunosuppressive activity on T lymphocytes[1][2][3]. Pseudolaric Acid B inhibits hepatitis B virus (HBV) secretion through apoptosis and cell cycle arrest. Pseudolaric Acid B induces autophagy[4][5]. Pseudolaric Acid B is a diterpene isolated from the root of Pseudolarix kaempferi (pinaceae), has anti-cancer, antifungal, and antifertile activities, and shows immunosuppressive activity on T lymphocytes[1][2][3]. Pseudolaric Acid B inhibits hepatitis B virus (HBV) secretion through apoptosis and cell cycle arrest. Pseudolaric Acid B induces autophagy[4][5].
[3aR-(3aalpha,4alpha,6beta,8alpha,8aalpha,9aalpha)]- 6,8-bis(Acetyloxy)-2,3,3a,4,6,7,8,8a,9,9a-decahydro-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-propenoic acid
[5-(3,4-Dimethoxyphenyl)-4-(hydroxymethyl)tetrahydrofuran-3-yl](3,4,5-trimethoxyphenyl)methanone
(+)-(7alpha,7alpha,8alpha, 8alpha)-3,4,4,5,5-pentamethoxy-7,9: 7,9-diepoxylignan-3-ol|(+)-(7S,7S,8R,8R)-3,4,4,5,5-pentamethoxy-7,9: 7,9-diepoxylignan-3-ol|2,3-dimethoxy-5-{(1S,3aR,4S,6aR)-tetrahydro-4-(3,4,5-trimethoxyphenyl)-1H,3H-furo[3,4-c]furan-1-yl}phenol
rel-(7S,8R,1R,2R,3S,4S)-Delta8-4-acetoxy-2-hydroxy-3,3-dimethoxy-4,5-methylenedioxy-1,2,3,4,5,6-hexahydro-5-oxo-7.3,8.1-neolignan
9beta-isobutyryloxyhelenalin-<4-hydroxymethacrylate>
7-((E)-3,7-dimethylocta-2,6-dien-1-yl)-6,8-dihydroxy-3-((E)-4-hydroxystyryl)-1H-isochomen-1-one|Achlisocoumarin II
1H,3H-Furo[3,4-c]furan, phenol deriv.; 2,6-Dimethoxy-4-[(1S,3aR,4S,6aR)-tetrahydro-4-(3,4,5-trimethoxyphenyl)-1H,3H-furo[3,4-c]furan-1-yl]phenol
(-)-hernolactone|(2R,3R)-3-(4-hydroxy-3,5-dimethoxybenzyl)-2-(3,4.5-trimethoxybenzyl)-gamma-butyrolactone
Flavaspidic acid PB
A polyphenol that is a phloroglucinol derivative isolated from the rhizomes of Dryopteris crassirhizoma and has been shown to exhibit radical scavenging and antibacterial activity.
(Z)-5-[(2,2-dimethylchroman-6-yl)methylene]-4-hydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]furan-2(5H)-one|aspulvinone B
2-methyl-3-[(3,4,5-trimethoxyphenyl)(4-hydroxy-3,5-dimethoxyphenyl)methyl]butyrolactone
rel-(7R,8S,7S,8S)-9-hydroxy-4,5-methylenedioxy-3,4,5,3-tetramethoxy-7,7-epoxylignan
(Z)-3-(2,2-dimethylchroman-6-yl)-5-[(2,2-dimethylchroman-6-yl)methylene]-4-hydroxyfuran-2(5H)-one|Aspulvinone A
1-[3-[[2,4-dihydroxy-6-methoxy-5-methyl-3-(1-oxopropyl)phenyl]methyl]-2,4,6-trihydroxy-5-methylphenyl]-1-butanone
(10R,11S,12R)-12-ethoxy-11,12-dihydro-6,6,10,11-tetramethyl-4-phenyl-2H,6H,10H-dipyrano[2,3-f:2,3-h]chromen-2-one|12-O-ethylinophyllum D
3-[(3,4,5-Trimethoxyphenyl)methyl]-4-[(7-methoxy-1,3-benzodioxole-5-yl)methyl]tetrahydrofuran-2-ol
1-[2,6-dihydroxy-4-methoxy-3-methyl-5-[[2,4,6-trihydroxy-3-methyl-5-(1-oxopropyl)-phenyl]methyl]phenyl]-1-butanone
2-[[2-[[2-(3,5-difluorophenyl)-1-oxoethyl]amino]-1-oxopropyl]amino]-2-phenylacetic acid tert-butyl ester
Ala Glu Val Asp
C17H28N4O9 (432.18561980000004)
[5-acetyloxy-1,7-bis(3,4-dihydroxyphenyl)heptan-3-yl] acetate
Ala Asp Asp Ile
C17H28N4O9 (432.18561980000004)
Ala Asp Asp Leu
C17H28N4O9 (432.18561980000004)
Ala Asp Glu Val
C17H28N4O9 (432.18561980000004)
Ala Asp Ile Asp
C17H28N4O9 (432.18561980000004)
Ala Asp Leu Asp
C17H28N4O9 (432.18561980000004)
Ala Asp Val Glu
C17H28N4O9 (432.18561980000004)
Ala Glu Asp Val
C17H28N4O9 (432.18561980000004)
Ala Ile Asp Asp
C17H28N4O9 (432.18561980000004)
Ala Leu Asp Asp
C17H28N4O9 (432.18561980000004)
Ala Val Asp Glu
C17H28N4O9 (432.18561980000004)
Ala Val Glu Asp
C17H28N4O9 (432.18561980000004)
Asp Ala Asp Ile
C17H28N4O9 (432.18561980000004)
Asp Ala Asp Leu
C17H28N4O9 (432.18561980000004)
Asp Ala Glu Val
C17H28N4O9 (432.18561980000004)
Asp Ala Ile Asp
C17H28N4O9 (432.18561980000004)
Asp Ala Leu Asp
C17H28N4O9 (432.18561980000004)
Asp Ala Val Glu
C17H28N4O9 (432.18561980000004)
Asp Asp Ala Ile
C17H28N4O9 (432.18561980000004)
Asp Asp Ala Leu
C17H28N4O9 (432.18561980000004)
Asp Asp Ile Ala
C17H28N4O9 (432.18561980000004)
Asp Asp Leu Ala
C17H28N4O9 (432.18561980000004)
Asp Glu Ala Val
C17H28N4O9 (432.18561980000004)
Asp Glu Gly Ile
C17H28N4O9 (432.18561980000004)
Asp Glu Gly Leu
C17H28N4O9 (432.18561980000004)
Asp Glu Ile Gly
C17H28N4O9 (432.18561980000004)
Asp Glu Leu Gly
C17H28N4O9 (432.18561980000004)
Asp Glu Val Ala
C17H28N4O9 (432.18561980000004)
Asp Gly Glu Ile
C17H28N4O9 (432.18561980000004)
Asp Gly Glu Leu
C17H28N4O9 (432.18561980000004)
Asp Gly Ile Glu
C17H28N4O9 (432.18561980000004)
Asp Gly Leu Glu
C17H28N4O9 (432.18561980000004)
Asp Ile Ala Asp
C17H28N4O9 (432.18561980000004)
Asp Ile Asp Ala
C17H28N4O9 (432.18561980000004)
Asp Ile Glu Gly
C17H28N4O9 (432.18561980000004)
Asp Ile Gly Glu
C17H28N4O9 (432.18561980000004)
Asp Leu Ala Asp
C17H28N4O9 (432.18561980000004)
Asp Leu Asp Ala
C17H28N4O9 (432.18561980000004)
Asp Leu Glu Gly
C17H28N4O9 (432.18561980000004)
Asp Leu Gly Glu
C17H28N4O9 (432.18561980000004)
Asp Pro Thr Thr
C17H28N4O9 (432.18561980000004)
Asp Thr Pro Thr
C17H28N4O9 (432.18561980000004)
Asp Thr Thr Pro
C17H28N4O9 (432.18561980000004)
Asp Val Ala Glu
C17H28N4O9 (432.18561980000004)
Asp Val Glu Ala
C17H28N4O9 (432.18561980000004)
Glu Ala Asp Val
C17H28N4O9 (432.18561980000004)
Glu Ala Val Asp
C17H28N4O9 (432.18561980000004)
Glu Asp Ala Val
C17H28N4O9 (432.18561980000004)
Glu Asp Gly Ile
C17H28N4O9 (432.18561980000004)
Glu Asp Gly Leu
C17H28N4O9 (432.18561980000004)
Glu Asp Ile Gly
C17H28N4O9 (432.18561980000004)
Glu Asp Leu Gly
C17H28N4O9 (432.18561980000004)
Glu Asp Val Ala
C17H28N4O9 (432.18561980000004)
Glu Glu Gly Val
C17H28N4O9 (432.18561980000004)
Glu Glu Val Gly
C17H28N4O9 (432.18561980000004)
Glu Gly Asp Ile
C17H28N4O9 (432.18561980000004)
Glu Gly Asp Leu
C17H28N4O9 (432.18561980000004)
Glu Gly Glu Val
C17H28N4O9 (432.18561980000004)
Glu Gly Ile Asp
C17H28N4O9 (432.18561980000004)
Glu Gly Leu Asp
C17H28N4O9 (432.18561980000004)
Glu Gly Val Glu
C17H28N4O9 (432.18561980000004)
Glu Ile Asp Gly
C17H28N4O9 (432.18561980000004)
Glu Ile Gly Asp
C17H28N4O9 (432.18561980000004)
Glu Leu Asp Gly
C17H28N4O9 (432.18561980000004)
Glu Leu Gly Asp
C17H28N4O9 (432.18561980000004)
Glu Pro Ser Thr
C17H28N4O9 (432.18561980000004)
Glu Pro Thr Ser
C17H28N4O9 (432.18561980000004)
Glu Ser Pro Thr
C17H28N4O9 (432.18561980000004)
Glu Ser Thr Pro
C17H28N4O9 (432.18561980000004)
Glu Thr Pro Ser
C17H28N4O9 (432.18561980000004)
Glu Thr Ser Pro
C17H28N4O9 (432.18561980000004)
Glu Val Ala Asp
C17H28N4O9 (432.18561980000004)
Glu Val Asp Ala
C17H28N4O9 (432.18561980000004)
Glu Val Glu Gly
C17H28N4O9 (432.18561980000004)
Glu Val Gly Glu
C17H28N4O9 (432.18561980000004)
Gly Asp Glu Ile
C17H28N4O9 (432.18561980000004)
Gly Asp Glu Leu
C17H28N4O9 (432.18561980000004)
Gly Asp Ile Glu
C17H28N4O9 (432.18561980000004)
Gly Asp Leu Glu
C17H28N4O9 (432.18561980000004)
Gly Glu Asp Ile
C17H28N4O9 (432.18561980000004)
Gly Glu Asp Leu
C17H28N4O9 (432.18561980000004)
Gly Glu Glu Val
C17H28N4O9 (432.18561980000004)
Gly Glu Ile Asp
C17H28N4O9 (432.18561980000004)
Gly Glu Leu Asp
C17H28N4O9 (432.18561980000004)
Gly Glu Val Glu
C17H28N4O9 (432.18561980000004)
Gly Ile Asp Glu
C17H28N4O9 (432.18561980000004)
Gly Ile Glu Asp
C17H28N4O9 (432.18561980000004)
Gly Leu Asp Glu
C17H28N4O9 (432.18561980000004)
Gly Leu Glu Asp
C17H28N4O9 (432.18561980000004)
Gly Val Glu Glu
C17H28N4O9 (432.18561980000004)
Ile Ala Asp Asp
C17H28N4O9 (432.18561980000004)
Ile Asp Ala Asp
C17H28N4O9 (432.18561980000004)
Ile Asp Asp Ala
C17H28N4O9 (432.18561980000004)
Ile Asp Glu Gly
C17H28N4O9 (432.18561980000004)
Ile Asp Gly Glu
C17H28N4O9 (432.18561980000004)
Ile Glu Asp Gly
C17H28N4O9 (432.18561980000004)
Ile Glu Gly Asp
C17H28N4O9 (432.18561980000004)
Ile Gly Asp Glu
C17H28N4O9 (432.18561980000004)
Ile Gly Glu Asp
C17H28N4O9 (432.18561980000004)
Leu Ala Asp Asp
C17H28N4O9 (432.18561980000004)
Leu Asp Ala Asp
C17H28N4O9 (432.18561980000004)
Leu Asp Asp Ala
C17H28N4O9 (432.18561980000004)
Leu Asp Glu Gly
C17H28N4O9 (432.18561980000004)
Leu Asp Gly Glu
C17H28N4O9 (432.18561980000004)
Leu Glu Asp Gly
C17H28N4O9 (432.18561980000004)
Leu Glu Gly Asp
C17H28N4O9 (432.18561980000004)
Leu Gly Asp Glu
C17H28N4O9 (432.18561980000004)
Leu Gly Glu Asp
C17H28N4O9 (432.18561980000004)
Pro Asp Thr Thr
C17H28N4O9 (432.18561980000004)
Pro Glu Ser Thr
C17H28N4O9 (432.18561980000004)
Pro Glu Thr Ser
C17H28N4O9 (432.18561980000004)
Pro Ser Glu Thr
C17H28N4O9 (432.18561980000004)
Pro Ser Thr Glu
C17H28N4O9 (432.18561980000004)
Pro Thr Asp Thr
C17H28N4O9 (432.18561980000004)
Pro Thr Glu Ser
C17H28N4O9 (432.18561980000004)
Pro Thr Ser Glu
C17H28N4O9 (432.18561980000004)
Pro Thr Thr Asp
C17H28N4O9 (432.18561980000004)
Ser Glu Pro Thr
C17H28N4O9 (432.18561980000004)
Ser Glu Thr Pro
C17H28N4O9 (432.18561980000004)
Ser Pro Glu Thr
C17H28N4O9 (432.18561980000004)
Ser Pro Thr Glu
C17H28N4O9 (432.18561980000004)
Ser Thr Glu Pro
C17H28N4O9 (432.18561980000004)
Ser Thr Pro Glu
C17H28N4O9 (432.18561980000004)
Thr Asp Pro Thr
C17H28N4O9 (432.18561980000004)
Thr Asp Thr Pro
C17H28N4O9 (432.18561980000004)
Thr Glu Pro Ser
C17H28N4O9 (432.18561980000004)
Thr Glu Ser Pro
C17H28N4O9 (432.18561980000004)
Thr Pro Asp Thr
C17H28N4O9 (432.18561980000004)
Thr Pro Glu Ser
C17H28N4O9 (432.18561980000004)
Thr Pro Ser Glu
C17H28N4O9 (432.18561980000004)
Thr Pro Thr Asp
C17H28N4O9 (432.18561980000004)
Thr Ser Glu Pro
C17H28N4O9 (432.18561980000004)
Thr Ser Pro Glu
C17H28N4O9 (432.18561980000004)
Thr Thr Asp Pro
C17H28N4O9 (432.18561980000004)
Thr Thr Pro Asp
C17H28N4O9 (432.18561980000004)
Val Ala Asp Glu
C17H28N4O9 (432.18561980000004)
Val Ala Glu Asp
C17H28N4O9 (432.18561980000004)
Val Asp Ala Glu
C17H28N4O9 (432.18561980000004)
Val Asp Glu Ala
C17H28N4O9 (432.18561980000004)
Val Glu Ala Asp
C17H28N4O9 (432.18561980000004)
Val Glu Asp Ala
C17H28N4O9 (432.18561980000004)
Val Glu Glu Gly
C17H28N4O9 (432.18561980000004)
Val Glu Gly Glu
C17H28N4O9 (432.18561980000004)
Val Gly Glu Glu
C17H28N4O9 (432.18561980000004)
2-(3,4-dihydroxy-5-methoxyphenyl)-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]oxan-4-yl acetate
Melledonal
2,5-Bis-(4-N-benzylaminophenyl)-1,3,4-oxadiazole
C28H24N4O (432.19500139999997)
N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine
C20H27F3N2O5 (432.18719680000004)
bis(prop-2-enyl) benzene-1,2-dicarboxylate,2-methylidenebutanoic acid,2-methylprop-2-enoic acid
n-[2-(fmoc-amino)-ethyl]glycine tert-butyl ester hydrochloride
C23H29ClN2O4 (432.18157440000004)
2,5-Anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol
(s)-(-)-1-(n-(1-ethoxycarbonyl-3-phen&
C20H27F3N2O5 (432.18719680000004)
Vofopitant
D018377 - Neurotransmitter Agents > D064729 - Neurokinin-1 Receptor Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents
Fluprednidene acetate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids
4,4-(3,5-Diacetoxyheptane-1,7-diyl)bispyrocatechol
Ananolignan C
A lignan with a dibenzocyclooctadiene skeleton isolated from Kadsura ananosma.
(-)-(7R,7R,8S,8S)-4-hydroxy-3,3,4,5,5-pentamethoxy-7,9:7,9-diepoxylignane
A lignan that consists of tetrahydro-1H,3H-furo[3,4-c]furan substituted by 3,4,5-trimethoxyphenyl and a 4-hydroxy-3,5-dimethoxyphenyl group at positions 4 and 1 respectively. It has been isolated from the stems of Sinocalamus affinis.
Ala-Leu-Asp-Asp
C17H28N4O9 (432.18561980000004)
A tetrapeptide composed of L-alanine, L-leucine, and two L-aspartic acid units joined in sequence by peptide linkages.
1-[2-(dimethylamino)ethyl]-1-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-3-(2-oxolanylmethyl)thiourea
C21H28N4O4S (432.18311680000005)
5,7-Dimethoxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-8-phenylpyrano[3,2-g]chromen-6-one
2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide
2-[(1S,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide
[(3aS,4S,9bS)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-fluorophenyl)methanone
(6R,7S,8R)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7R,8S)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide
[(3aR,4R,9bR)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-fluorophenyl)methanone
[(3aS,4R,9bS)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-fluorophenyl)methanone
[(3aR,4S,9bR)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-fluorophenyl)methanone
(6R,7R,8R)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8S)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7S,8S)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8R)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8S)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8R)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(E)-3-[5-[2-[4-[(E)-2-carboxyethenyl]-3-oxo-5-propylfuran-2-yl]propan-2-yl]-4-oxo-2-propylfuran-3-yl]prop-2-enoic acid
methyl (3aR,4R,5R,6E,10E,11aR)-5-acetyloxy-10-methyl-4-[(Z)-2-methylbut-2-enoyl]oxy-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate
(2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-yl 4-acetate
ML-298
ML298 is a potent and selective inhibitor of Phospholipase D2 (PLD2) with an IC50 of 355 nM. ML298 decreases invasive migration in U87-MG glioblastoma cells[1].