Exact Mass: 432.1877904
Exact Mass Matches: 432.1877904
Found 500 metabolites which its exact mass value is equals to given mass value 432.1877904
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
salvinorin A
D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens A natural product found in Salvia divinorum.
S-Furanopetasitin
S-Furanopetasitin is found in giant butterbur. S-Furanopetasitin is a constituent of Petasites japonicus (sweet coltsfoot) Constituent of Petasites japonicus (sweet coltsfoot). S-Furanopetasitin is found in giant butterbur and green vegetables.
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.
Diphenhydramine N-glucuronide
Diphenhydramine N-glucuronide is a metabolite of diphenhydramine. Diphenhydramine hydrochloride is a first-generation antihistamine possessing anticholinergic, antitussive, antiemetic, and sedative properties which is mainly used to treat allergies. Like most other first-generation antihistamines, the drug also has a powerful hypnotic effect, and for this reason is often used as a non-prescription sleep aid; especially in the form of diphenhydramine citrate. (Wikipedia)
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.
S-Furanopetasitin
(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 Asn Gln Thr
Ala Asn Thr Gln
Ala Gln Asn Thr
Ala Gln Gln Ser
Ala Gln Ser Gln
Ala Gln Thr Asn
Ala Ser Gln Gln
Ala Thr Asn Gln
Ala Thr Gln Asn
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 Lys Asn
Asp Gly Leu Glu
C17H28N4O9 (432.18561980000004)
Asp Gly Asn Lys
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 Lys Gly Asn
Asp Lys Asn Gly
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 Asn Gly Lys
Asp Asn Lys Gly
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 Lys Asn
Gly Asp Leu Glu
C17H28N4O9 (432.18561980000004)
Gly Asp Asn Lys
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 Gly His Tyr
Gly Gly Asn Trp
Gly Gly Trp Asn
Gly Gly Tyr His
Gly His Gly Tyr
Gly His Tyr Gly
Gly Ile Asp Glu
C17H28N4O9 (432.18561980000004)
Gly Ile Glu Asp
C17H28N4O9 (432.18561980000004)
Gly Lys Asp Asn
Gly Lys Asn Asp
Gly Leu Asp Glu
C17H28N4O9 (432.18561980000004)
Gly Leu Glu Asp
C17H28N4O9 (432.18561980000004)
Gly Asn Asp Lys
Gly Asn Gly Trp
Gly Asn Lys Asp
Gly Asn Trp Gly
Gly Pro Pro Tyr
Gly Pro Tyr Pro
Gly Gln Gln Thr
Gly Gln Thr Gln
Gly Thr Gln Gln
Gly Val Glu Glu
C17H28N4O9 (432.18561980000004)
Gly Trp Gly Asn
Gly Trp Asn Gly
Gly Tyr Gly His
Gly Tyr His Gly
Gly Tyr Pro Pro
His Gly Gly Tyr
His Gly Tyr Gly
His Tyr Gly Gly
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)
Lys Asp Gly Asn
Lys Asp Asn Gly
Lys Gly Asp Asn
Lys Gly Asn Asp
Lys Asn Asp Gly
Lys Asn Gly Asp
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)
Asn Ala Gln Thr
Asn Ala Thr Gln
Asn Asp Gly Lys
Asn Asp Lys Gly
Asn Gly Asp Lys
Asn Gly Gly Trp
Asn Gly Lys Asp
Asn Gly Trp Gly
Asn Lys Asp Gly
Asn Lys Gly Asp
Asn Asn Ser Val
Asn Asn Val Ser
Asn Gln Ala Thr
Asn Gln Thr Ala
Asn Ser Asn Val
Asn Ser Val Asn
Asn Thr Ala Gln
Asn Thr Gln Ala
Asn Val Asn Ser
Asn Val Ser Asn
Asn Trp Gly Gly
Pro Asp Thr Thr
C17H28N4O9 (432.18561980000004)
Pro Glu Ser Thr
C17H28N4O9 (432.18561980000004)
Pro Glu Thr Ser
C17H28N4O9 (432.18561980000004)
Pro Gly Pro Tyr
Pro Gly Tyr Pro
Pro Pro Gly Tyr
Pro Pro Tyr Gly
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)
Pro Tyr Gly Pro
Pro Tyr Pro Gly
Gln Ala Asn Thr
Gln Ala Gln Ser
Gln Ala Ser Gln
Gln Ala Thr Asn
Gln Gly Gln Thr
Gln Gly Thr Gln
Gln Asn Ala Thr
Gln Asn Thr Ala
Gln Gln Ala Ser
Gln Gln Gly Thr
Gln Gln Ser Ala
Gln Gln Thr Gly
Gln Ser Ala Gln
Gln Ser Gln Ala
Gln Thr Ala Asn
Gln Thr Gly Gln
Gln Thr Asn Ala
Gln Thr Gln Gly
Ser Ala Gln Gln
Ser Glu Pro Thr
C17H28N4O9 (432.18561980000004)
Ser Glu Thr Pro
C17H28N4O9 (432.18561980000004)
Ser Asn Asn Val
Ser Asn Val Asn
Ser Pro Glu Thr
C17H28N4O9 (432.18561980000004)
Ser Pro Thr Glu
C17H28N4O9 (432.18561980000004)
Ser Gln Ala Gln
Ser Gln Gln Ala
Ser Thr Glu Pro
C17H28N4O9 (432.18561980000004)
Ser Thr Pro Glu
C17H28N4O9 (432.18561980000004)
Ser Val Asn Asn
Thr Ala Asn Gln
Thr Ala Gln Asn
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 Gly Gln Gln
Thr Asn Ala Gln
Thr Asn Gln Ala
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 Gln Ala Asn
Thr Gln Gly Gln
Thr Gln Asn Ala
Thr Gln Gln Gly
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)
Val Asn Asn Ser
Val Asn Ser Asn
Val Ser Asn Asn
Trp Gly Gly Asn
Trp Gly Asn Gly
Trp Asn Gly Gly
Tyr Gly Gly His
Tyr Gly His Gly
Tyr Gly Pro Pro
Tyr His Gly Gly
Tyr Pro Gly Pro
Tyr Pro Pro Gly
2-(3,4-dihydroxy-5-methoxyphenyl)-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]oxan-4-yl acetate
Melledonal
2-(1-Trityl-1H-tetrazol-5-yl)phenylboronic acid
C26H21BN4O2 (432.17574759999997)
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
[2-[1-(TRIPHENYLMETHYL)-1H-TETRAZOL-5-YL]PHENYL]BORONIC ACID
C26H21BN4O2 (432.17574759999997)
n-[2-(fmoc-amino)-ethyl]glycine tert-butyl ester hydrochloride
C23H29ClN2O4 (432.18157440000004)
(2′R)-7α-(acetylsulfanyl)-6β-hydroxy-3′,4′-dihydro- 5′H-spiro[androst-4-ene-17,2′-furan]-3,5′-dione (6β-hydroxy-spironolactone)
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
N-cyclopropyl-N-(trans-4-pyridin-3-ylcyclohexyl)-4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]benzamide
Diphenhydramine N-glucuronide
Diphenhydramine N-glucuronide is a metabolite of diphenhydramine. Diphenhydramine hydrochloride is a first-generation antihistamine possessing anticholinergic, antitussive, antiemetic, and sedative properties which is mainly used to treat allergies. Like most other first-generation antihistamines, the drug also has a powerful hypnotic effect, and for this reason is often used as a non-prescription sleep aid; especially in the form of diphenhydramine citrate. (Wikipedia)
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.
3-[3-(4-fluorophenyl)-2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl]-N-(2-methoxyphenyl)propanamide
C25H25FN4O2 (432.19614419999994)
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
2-benzhydryloxyethyl-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]-dimethylazanium
(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].