Exact Mass: 432.1872
Exact Mass Matches: 432.1872
Found 500 metabolites which its exact mass value is equals to given mass value 432.1872
,
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.
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.
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
[5-acetyloxy-1,7-bis(3,4-dihydroxyphenyl)heptan-3-yl] acetate
Ala Asp Asp Ile
Ala Asp Asp Leu
Ala Asp Glu Val
Ala Asp Ile Asp
Ala Asp Leu Asp
Ala Asp Val Glu
Ala Glu Asp Val
Ala Ile Asp Asp
Ala Leu Asp Asp
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
Ala Val Glu Asp
Asp Ala Asp Ile
Asp Ala Asp Leu
Asp Ala Glu Val
Asp Ala Ile Asp
Asp Ala Leu Asp
Asp Ala Val Glu
Asp Asp Ala Ile
Asp Asp Ala Leu
Asp Asp Ile Ala
Asp Asp Leu Ala
Asp Glu Ala Val
Asp Glu Gly Ile
Asp Glu Gly Leu
Asp Glu Ile Gly
Asp Glu Leu Gly
Asp Glu Val Ala
Asp Gly Glu Ile
Asp Gly Glu Leu
Asp Gly Ile Glu
Asp Gly Lys Asn
Asp Gly Leu Glu
Asp Gly Asn Lys
Asp Ile Ala Asp
Asp Ile Asp Ala
Asp Ile Glu Gly
Asp Ile Gly Glu
Asp Lys Gly Asn
Asp Lys Asn Gly
Asp Leu Ala Asp
Asp Leu Asp Ala
Asp Leu Glu Gly
Asp Leu Gly Glu
Asp Asn Gly Lys
Asp Asn Lys Gly
Asp Pro Thr Thr
Asp Thr Pro Thr
Asp Thr Thr Pro
Asp Val Ala Glu
Asp Val Glu Ala
Glu Ala Asp Val
Glu Ala Val Asp
Glu Asp Ala Val
Glu Asp Gly Ile
Glu Asp Gly Leu
Glu Asp Ile Gly
Glu Asp Leu Gly
Glu Asp Val Ala
Glu Glu Gly Val
Glu Glu Val Gly
Glu Gly Asp Ile
Glu Gly Asp Leu
Glu Gly Glu Val
Glu Gly Ile Asp
Glu Gly Leu Asp
Glu Gly Val Glu
Glu Ile Asp Gly
Glu Ile Gly Asp
Glu Leu Asp Gly
Glu Leu Gly Asp
Glu Pro Ser Thr
Glu Pro Thr Ser
Glu Ser Pro Thr
Glu Ser Thr Pro
Glu Thr Pro Ser
Glu Thr Ser Pro
Glu Val Ala Asp
Glu Val Asp Ala
Glu Val Glu Gly
Glu Val Gly Glu
Gly Asp Glu Ile
Gly Asp Glu Leu
Gly Asp Ile Glu
Gly Asp Lys Asn
Gly Asp Leu Glu
Gly Asp Asn Lys
Gly Glu Asp Ile
Gly Glu Asp Leu
Gly Glu Glu Val
Gly Glu Ile Asp
Gly Glu Leu Asp
Gly Glu Val Glu
Gly Ile Asp Glu
Gly Ile Glu Asp
Gly Lys Asp Asn
Gly Lys Asn Asp
Gly Leu Asp Glu
Gly Leu Glu Asp
Gly Asn Asp Lys
Gly Asn Lys Asp
Gly Gln Gln Thr
Gly Gln Thr Gln
Gly Thr Gln Gln
Gly Val Glu Glu
Ile Ala Asp Asp
Ile Asp Ala Asp
Ile Asp Asp Ala
Ile Asp Glu Gly
Ile Asp Gly Glu
Ile Glu Asp Gly
Ile Glu Gly Asp
Ile Gly Asp Glu
Ile Gly Glu Asp
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
Leu Asp Ala Asp
Leu Asp Asp Ala
Leu Asp Glu Gly
Leu Asp Gly Glu
Leu Glu Asp Gly
Leu Glu Gly Asp
Leu Gly Asp Glu
Leu Gly Glu Asp
Asn Ala Gln Thr
Asn Ala Thr Gln
Asn Asp Gly Lys
Asn Asp Lys Gly
Asn Gly Asp Lys
Asn Gly Lys Asp
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
Pro Asp Thr Thr
Pro Glu Ser Thr
Pro Glu Thr Ser
Pro Ser Glu Thr
Pro Ser Thr Glu
Pro Thr Asp Thr
Pro Thr Glu Ser
Pro Thr Ser Glu
Pro Thr Thr Asp
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
Ser Glu Thr Pro
Ser Asn Asn Val
Ser Asn Val Asn
Ser Pro Glu Thr
Ser Pro Thr Glu
Ser Gln Ala Gln
Ser Gln Gln Ala
Ser Thr Glu Pro
Ser Thr Pro Glu
Ser Val Asn Asn
Thr Ala Asn Gln
Thr Ala Gln Asn
Thr Asp Pro Thr
Thr Asp Thr Pro
Thr Glu Pro Ser
Thr Glu Ser Pro
Thr Gly Gln Gln
Thr Asn Ala Gln
Thr Asn Gln Ala
Thr Pro Asp Thr
Thr Pro Glu Ser
Thr Pro Ser Glu
Thr Pro Thr Asp
Thr Gln Ala Asn
Thr Gln Gly Gln
Thr Gln Asn Ala
Thr Gln Gln Gly
Thr Ser Glu Pro
Thr Ser Pro Glu
Thr Thr Asp Pro
Thr Thr Pro Asp
Val Ala Asp Glu
Val Ala Glu Asp
Val Asp Ala Glu
Val Asp Glu Ala
Val Glu Ala Asp
Val Glu Asp Ala
Val Glu Glu Gly
Val Glu Gly Glu
Val Gly Glu Glu
Val Asn Asn Ser
Val Asn Ser Asn
Val Ser Asn Asn
2-(3,4-dihydroxy-5-methoxyphenyl)-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]oxan-4-yl acetate
Melledonal
N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine
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
(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
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
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
1-[2-(dimethylamino)ethyl]-1-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-3-(2-oxolanylmethyl)thiourea
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].
8-(acetyloxy)-3-[(acetyloxy)methyl]-6,10-dimethyl-2-oxo-4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 2-methylprop-2-enoate
(2s)-6-[(4-hydroxyphenyl)methyl]-2-(2-hydroxypropan-2-yl)-7-methoxy-2h,3h,4h,5h-phenanthro[2,1-b]furan-9-ol
(3s,4s)-4-[(s)-(4-hydroxy-3,5-dimethoxyphenyl)(3,4,5-trimethoxyphenyl)methyl]-3-methyloxolan-2-one
(2e,4e)-5-[(1r,7s,8s,9s)-7-(acetyloxy)-4-(methoxycarbonyl)-9-methyl-11-oxo-10-oxatricyclo[6.3.2.0¹,⁷]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid
7-(3,7-dimethylocta-2,6-dien-1-yl)-6,8-dihydroxy-3-[2-(4-hydroxyphenyl)ethenyl]isochromen-1-one
1-{3-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-2,4,6-trihydroxy-5-methylphenyl}butan-1-one
(2r,2ar,7s,7ar,7bs)-3-formyl-2a,4a,7-trihydroxy-6,6,7b-trimethyl-1h,2h,5h,7h,7ah-cyclobuta[e]inden-2-yl 2,4-dihydroxy-6-methylbenzoate
(2z)-5-hydroxy-4-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-2-{[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]methylidene}furan-3-one
methyl (2s,4as,6ar,7r,9s,10as,10br)-9-(acetyloxy)-2-(furan-3-yl)-6a,10b-dimethyl-4,10-dioxo-octahydro-1h-naphtho[2,1-c]pyran-7-carboxylate
(5z)-3-(2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)-5-[(2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)methylidene]-4-hydroxyfuran-2-one
4-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-3,5-dihydroxy-6,6-dimethyl-2-propanoylcyclohexa-2,4-dien-1-one
[4-(3,4-dimethoxybenzoyl)-2-(3,4,5-trimethoxyphenyl)oxolan-3-yl]methanol
4-[(3-butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-3,5-dihydroxy-6,6-dimethyl-2-propanoylcyclohexa-2,4-dien-1-one
(3as,4s,4ar,7as,8s,9r,9as)-4a,8-dimethyl-3-methylidene-9-[(2-methylpropanoyl)oxy]-2,5-dioxo-3ah,4h,7ah,8h,9h,9ah-azuleno[6,5-b]furan-4-yl 2-(hydroxymethyl)prop-2-enoate
5-(acetyloxy)-1,7-bis(3,4-dihydroxyphenyl)heptan-3-yl acetate
methyl 9-(acetyloxy)-2-(furan-3-yl)-10-hydroxy-6a,10b-dimethyl-4-oxo-1h,2h,4ah,5h,6h,9h,10h,10ah-naphtho[2,1-c]pyran-7-carboxylate
(3r,4r)-4-[(s)-(3-hydroxy-4,5-dimethoxyphenyl)(3,4,5-trimethoxyphenyl)methyl]-3-methyloxolan-2-one
4-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-3-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
2-[2-(3,4-dihydroxyphenyl)ethyl]tetrahydro-6-(3,4,5-trihydroxyphenyl)-2h-pyran-4-ol; (2s,4s,6s)-form,3',3''-di-me ether,4-ac
{"Ingredient_id": "HBIN003643","Ingredient_name": "2-[2-(3,4-dihydroxyphenyl)ethyl]tetrahydro-6-(3,4,5-trihydroxyphenyl)-2h-pyran-4-ol; (2s,4s,6s)-form,3',3''-di-me ether,4-ac","Alias": "NA","Ingredient_formula": "C23H28O8","Ingredient_Smile": "NA","Ingredient_weight": "432.46","OB_score": "NA","CAS_id": "182369-53-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8791","PubChem_id": "NA","DrugBank_id": "NA"}
(8r,8'r,9's)-5-methoxyclusin
{"Ingredient_id": "HBIN013894","Ingredient_name": "(8r,8'r,9's)-5-methoxyclusin","Alias": "NA","Ingredient_formula": "C23H28O8","Ingredient_Smile": "COC1=CC(=CC2=C1OCO2)CC3COC(C3CC4=CC(=C(C(=C4)OC)OC)OC)O","Ingredient_weight": "432.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13891","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11259008","DrugBank_id": "NA"}
Bakkenolide-IVa
{"Ingredient_id": "HBIN017541","Ingredient_name": "Bakkenolide-IVa","Alias": "NA","Ingredient_formula": "C24H32O5S","Ingredient_Smile": "CC1CCC(C2C1(CC3(C2C(=O)C=C(C)C)C(=C)COC3=O)C)OC(=O)C=CSC","Ingredient_weight": "432.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35680","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "102164090","DrugBank_id": "NA"}