Exact Mass: 418.1658
Exact Mass Matches: 418.1658
Found 500 metabolites which its exact mass value is equals to given mass value 418.1658
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Nimodipine
Nimodipine is a 1,4-dihydropyridine calcium channel blocker. It acts primarily on vascular smooth muscle cells by stabilizing voltage-gated L-type calcium channels in their inactive conformation. By inhibiting the influx of calcium in smooth muscle cells, nimodipine prevents calcium-dependent smooth muscle contraction and subsequent vasoconstriction. Compared to other calcium channel blocking agents, nimodipine exhibits greater effects on cerebral circulation than on peripheral circulation. Nimodipine is used to as an adjunct to improve the neurologic outcome following subarachnoid hemorrhage from ruptured intracranial aneurysm. C - Cardiovascular system > C08 - Calcium channel blockers > C08C - Selective calcium channel blockers with mainly vascular effects > C08CA - Dihydropyridine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
(+)-Syringaresinol
(+)-syringaresinol is a member of the class of compounds known as furanoid lignans. Furanoid lignans are lignans with a structure that contains either a tetrahydrofuran ring, a furan ring, or a furofuan ring system, that arises from the joining of the two phenylpropanoid units (+)-syringaresinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (+)-syringaresinol can be found in a number of food items such as radish (variety), grape wine, oat, and ginkgo nuts, which makes (+)-syringaresinol a potential biomarker for the consumption of these food products.
Lirioresinol A
Syringaresinol is a lignan that is 7,9:7,9-diepoxylignane substituted by hydroxy groups at positions 4 and 4 and methoxy groups at positions 3, 3, 5 and 5 respectively. It has a role as a plant metabolite. It is a lignan, a polyphenol, an aromatic ether, a furofuran and a polyether. Syringaresinol is a natural product found in Dracaena draco, Ficus septica, and other organisms with data available. A lignan that is 7,9:7,9-diepoxylignane substituted by hydroxy groups at positions 4 and 4 and methoxy groups at positions 3, 3, 5 and 5 respectively. Isolated from Artemisia absinthium (wormwood). Lirioresinol A is found in alcoholic beverages and herbs and spices. Lirioresinol A is found in alcoholic beverages. Lirioresinol A is isolated from Artemisia absinthium (wormwood).
(R)-Byakangelicinn 2'-(3-methylbutanoate)
(R)-Byakangelicinn 2-(3-methylbutanoate) is found in fats and oils. (R)-Byakangelicinn 2-(3-methylbutanoate) is a constituent of angelica (Angelica archangelica) root. Constituent of angelica (Angelica archangelica) root. (R)-Byakangelicinn 2-(3-methylbutanoate) is found in fats and oils, herbs and spices, and green vegetables.
3-Pyridinemethanamine, 5-(3-(4,6-difluoro-1H-benzimidazol-2-yl)-1H-indazol-5-yl)-N-ethyl-4-methyl-
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C2185 - Cyclin-Dependent Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent
5-O-(2-Methoxyethyl) 3-O-propan-2-yl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
Vatinoxan
Theasaponin E5
Theasaponin e5 is a member of the class of compounds known as benzenesulfonamides. Benzenesulfonamides are organic compounds containing a sulfonamide group that is S-linked to a benzene ring. Theasaponin e5 is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Theasaponin e5 can be found in tea, which makes theasaponin e5 a potential biomarker for the consumption of this food product.
Kuguacin B
Kuguacin b is a member of the class of compounds known as phenol ethers. Phenol ethers are aromatic compounds containing an ether group substituted with a benzene ring. Kuguacin b is practically insoluble (in water) and a moderately basic compound (based on its pKa). Kuguacin b can be found in bitter gourd, which makes kuguacin b a potential biomarker for the consumption of this food product.
(E)-3-(1,3-Benzodioxol-5-yl)-7-[(3,7-dimethyl-2,6-octadienyl)oxy]-4H-1-benzopyran-4-one
Nitiducarpin
3alpha,4alpha-Epoxy-9beta-hydroxy-8beta-(5-acetoxy-tiglinoyloxy)-3,4-dihydro-lasiolaenin
3alpha,4alpha-Epoxy-8beta-hydroxy-9beta-(5-acetoxy-tiglinoyloxy)-3,4-dihydro-lasiolaenin
Warangalone 4-methyl ether
5-O-Methyl-4-O-(3-methylbut-2-enyl)alpinumisoflavone
gangetinin
Flavaspidic acid AB
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.
Solvent green 3
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1071
(+)-(7S,8S,8S)-3,4-dihydroxy-2,3,4,5-tetramethoxy-6,9-epoxy-2,7-cyclolignan-9-ol|ovafolinin B
(4R*,8S*,10R*)-1,4-Epoxy-8-tiglyloxy-10-hydroxy-13-acetoxygermacra-1,5E,7(13)-trien-6,12-olide
2-hydroxy-3,4-methylenedioxy-5-prenyl-6,6-dimethylpyrano-[3,4:2,3]-chalcone
15-acetoxy-16alpha-(1-methylprop-1Z-enyl)-eremanthanolide
rel-(7alpha,8beta,7alpha,8beta)-5,7,4-trihydroxy-4,6,3,5-tetramethoxy-8,8-epoxy-2,7-cyclolignan|sacidumlignan C
3,4-trans-3-methyl-4-[(3,4-dihydroxy-5-methoxyphenyl)(3,4,5-trimethoxyphenyl)methyl]butyrolactone
9-O-acetyl-8-O-(2,3-epoxy-2-methylbutyryl)-desacyl-heliopsolide|9-O-acetyl-8-O-<2,3-epoxy-2-methylbutyryl>-desacyl-heliopsolide
2,6,2,6-tetramethoxy-4,4-bis(2,3-epoxy-1-hydroxypropyl)biphenyl
nygerone A
A member of the class of 4-pyridones that is nigerone B in which the nitrogen of the carboxamide has been acylated by a (3S)-3-carboxybutanoyl group. It has been isolated from Aspergillus niger ATCC 1015.
8beta-(4-hydroxy-5-acetoxy tigloyloxy)-preeupatundin
9beta-hydroxy-8beta-(5-acetoxytiglinoyloxy)-preeupatudin|9beta-hydroxy-8beta-<5-acetoxytiglinoyloxy>-preeupatudin
9beta-acetoxy-2alpha-hydroxy-8-O-(2,3-epoxy-2-methylbutyryl)-desacetyl-zuzubergenin|9beta-acetoxy-2alpha-hydroxy-8-O-<2,3-epoxy-2-methylbutyryl>-desacetyl-zuzubergenin
5beta-acetoxy-1beta,10alpha-epoxy-2-oxo-8beta-tigloyloxygermacra-3Z,11(13)-dien-12,6alpha-olide
desacetylgrazielic acid-(4-acetoxytiglate)|desacetylgrazielic acid-<4-acetoxytiglate>
(-)-3,6-bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo<3,4-c>furan-1,4-diol|(-)-3,6-bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diol
8alpha-acetoxy-9beta-(epoxyangeloyloxy)-4beta-hydroxyguaia-1(10),2,11(13)-triene-6alpha,12-olide|8alpha-acetoxy-9beta--4beta-hydroxyguaia-1(10),2,11(13)-triene-6alpha,12-olide
comazaphilone F
An azaphilone that is 5,6,7,8-tetrahydro-1H-isochromene substituted by a hydroxy group and a methyl group at position 7, an oxo group at position 8, a propyl group at position 3 and a (3,4-dihydroxy-2-methoxy-6-methylbenzoyl)oxy group at position 6. Isolated from Penicillium commune, it exhibits antibacterial and antineoplastic activities.
comazaphilone B
An azaphilone that is 5,6,7,8-tetrahydro-1H-isochromene substituted by a hydroxy group at position 6, a methyl group at position 7, an oxo group at position 8, a propyl group at position 3 and a (3,4-dihydroxy-2-methoxy-6-methylbenzoyl)oxy group at position 7. It has been isolated from Penicillium commune.
Pierreione D
A methoxyisoflavone that is isoflavone substituted by a methoxy group at position 3, a prenyloxy group at position 4 and a dimethylpyran ring fused across positions 6 and 7. Isolated from Antheroporum pierrei, it exhibits antineoplastic activity.
(8S,8S)-4,8-dihydroxy-3,3,4,5-tertramethoxylignan-9,9-olide|5-methoxytrachelogenin
(1S,5S,7S,8S,9S)-10-chloro-7-hydroxy-1,11-diisovaleroxy-5,6-dihydrovaltrate chlorohydrin|chlorovaltrate J
6,6-Dihydroxy-4,5,4,5-tetramethoxybiphenyl-2,2-di(1-methylacetaldehyde)
4-[(1E)-1-(hydroxymethyl)-3-(4-hydroxyphenyl)prop-1-en-1-yl]phenyl beta-D-glucopyranoside|squadinorlignoside
9beta-acetoxy-8alpha-(2,3-epoxy-2-methylbutyryloxy)-ludartin|9beta-acetoxy-8alpha-<2,3-epoxy-2-methylbutyryloxy>-ludartin
2-Hydroxy-3-[(4-hydroxy-2-methoxy-6-propylbenzoyl)oxy]-4-methoxy-6-propylbenzoic acid
8beta-hydroxy-9beta-(5-acetoxytiglinoyloxy)-preeupatudin|8beta-hydroxy-9beta-<5-acetoxytiglinoyloxy>-preeupatudin
2,2-Dimethyl-6-acetyl-8-[(2-oxo-4-hydroxy-5-methyl-6-ethyl-2H-pyran-3-yl)methyl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
2-carbomethoxy-3-prenyl-1,4-naphthohydroquinone-4-O-D-apioside
(7S,8R)-4,9-dihydroxy-3,3,5-trimethoxy-4,7-epoxy-8,5-neolignan-9-oic acid methyl ester
2-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3-(3-methyl-2-butenyl)-4H,8H-benzo(1,2-b:3,4-b)dipyran-4-one|morusin
5beta-acetoxy-1beta,10alpha-epoxy-2-oxo-8beta-tigloyloxygermacra-4(15),11(13)-diene-12,6alpha-olide
2alpha,3alpha-epoxy-9-O-acetyl-8-O-angeloyl-desacyl-heliopsolide
Ala Val Asp Asp
Syringaresinol
(+)-syringaresinol is the (7alpha,7alpha,8alpha,8alpha)-stereoisomer of syringaresinol. It has a role as an antineoplastic agent. It is an enantiomer of a (-)-syringaresinol. (+)-Syringaresinol is a natural product found in Dracaena draco, Diospyros eriantha, and other organisms with data available. See also: Acai fruit pulp (part of). The (7alpha,7alpha,8alpha,8alpha)-stereoisomer of syringaresinol.
Lirioresinol b
(-)-syringaresinol is the (7beta,7beta,8beta,8beta)-stereoisomer of syringaresinol. It is an enantiomer of a (+)-syringaresinol. (-)-Syringaresinol is a natural product found in Pittosporum illicioides, Cinnamomum kotoense, and other organisms with data available. The (7beta,7beta,8beta,8beta)-stereoisomer of syringaresinol. (-)-Syringaresinol, found in stems of Annona Montana, possesses anti-cancer activity[1]. (-)-Syringaresinol, found in stems of Annona Montana, possesses anti-cancer activity[1].
AlbaspidinAP
Albaspidin AP is a natural product found in Dryopteris villarii with data available.
Olivil monoacetate
Pseudolaric Acid C2
pseudolaric acid C2 is a natural product found in Pseudolarix amabilis and Larix kaempferi with data available. Pseudolaric Acid C2, a diterpenoid isolated from Pseudolarix kaempferi, is identified as the specific metabolite of Pseudolaric acid B in plasma, urine, bile and feces after both oral and intravenous administration to rats[1][2]. Pseudolaric Acid C2, a diterpenoid isolated from Pseudolarix kaempferi, is identified as the specific metabolite of Pseudolaric acid B in plasma, urine, bile and feces after both oral and intravenous administration to rats[1][2].
Eupalinolide O
Eupalinolide O is a sesquiterpene lactone with anticancer activities. Eupalinolide O induces cell apoptosis in human MDA-MB-468 breast cancer cells[1].
nimodipine
C - Cardiovascular system > C08 - Calcium channel blockers > C08C - Selective calcium channel blockers with mainly vascular effects > C08CA - Dihydropyridine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
2-acetyl-4-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one
4-[(3R,3aR,6S,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol
syringaresinol
2-acetyl-6-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-3,5-dihydroxy-4,4-dimethylcyclohexa-2,5-dien-1-one
4-[(3R,3aR,6S,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol [IIN-based: Match]
4-[(3R,3aR,6S,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol [IIN-based on: CCMSLIB00000847713]
Ala Ala Glu Glu
Ala Asp Asp Val
Ala Asp Val Asp
Ala Glu Ala Glu
Ala Glu Glu Ala
Asp Ala Asp Val
Asp Ala Val Asp
Asp Asp Ala Val
Asp Asp Gly Ile
Asp Asp Gly Leu
Asp Asp Ile Gly
Asp Asp Leu Gly
Asp Asp Val Ala
Asp Glu Gly Val
Asp Glu Val Gly
Asp Gly Asp Ile
Asp Gly Asp Leu
Asp Gly Glu Val
Asp Gly Ile Asp
Asp Gly Leu Asp
Asp Gly Val Glu
Asp Ile Asp Gly
Asp Ile Gly Asp
Asp Leu Asp Gly
Asp Leu Gly Asp
Asp Pro Ser Thr
Asp Pro Thr Ser
Asp Ser Pro Thr
Asp Ser Thr Pro
Asp Thr Pro Ser
Asp Thr Ser Pro
Asp Val Ala Asp
Asp Val Asp Ala
Asp Val Glu Gly
Asp Val Gly Glu
Glu Ala Ala Glu
Glu Ala Glu Ala
Glu Asp Gly Val
Glu Asp Val Gly
Glu Glu Ala Ala
Glu Gly Asp Val
Glu Gly Val Asp
Glu Pro Ser Ser
Glu Ser Pro Ser
Glu Ser Ser Pro
Glu Val Asp Gly
Glu Val Gly Asp
Gly Asp Asp Ile
Gly Asp Asp Leu
Gly Asp Glu Val
Gly Asp Ile Asp
Gly Asp Leu Asp
Gly Asp Val Glu
Gly Glu Asp Val
Gly Glu Val Asp
Gly Ile Asp Asp
Gly Leu Asp Asp
Gly Val Asp Glu
Gly Val Glu Asp
Ile Asp Asp Gly
Ile Asp Gly Asp
Ile Gly Asp Asp
Leu Asp Asp Gly
Leu Asp Gly Asp
Leu Gly Asp Asp
Met Asp Gly Pro
Met Asp Pro Gly
Met Gly Asp Pro
Met Gly Pro Asp
Met Pro Asp Gly
Met Pro Gly Asp
Pro Ala Cys Glu
Pro Ala Glu Cys
Pro Cys Ala Glu
Pro Cys Glu Ala
Pro Asp Gly Met
Pro Asp Met Gly
Pro Asp Ser Thr
Pro Asp Thr Ser
Pro Glu Ala Cys
Pro Glu Cys Ala
Pro Glu Ser Ser
Pro Gly Asp Met
Pro Gly Met Asp
Pro Met Asp Gly
Pro Met Gly Asp
Pro Ser Asp Thr
Pro Ser Glu Ser
Pro Ser Ser Glu
Pro Ser Thr Asp
Pro Thr Asp Ser
Pro Thr Ser Asp
Ser Asp Pro Thr
Ser Asp Thr Pro
Ser Glu Pro Ser
Ser Glu Ser Pro
Ser Pro Asp Thr
Ser Pro Glu Ser
Ser Pro Ser Glu
Ser Pro Thr Asp
Ser Ser Glu Pro
Ser Ser Pro Glu
Ser Thr Asp Pro
Ser Thr Pro Asp
Thr Asp Pro Ser
Thr Asp Ser Pro
Thr Pro Asp Ser
Thr Pro Ser Asp
Thr Ser Asp Pro
Thr Ser Pro Asp
Val Ala Asp Asp
Val Asp Ala Asp
Val Asp Asp Ala
Val Asp Glu Gly
Val Asp Gly Glu
Val Glu Asp Gly
Val Glu Gly Asp
Val Gly Asp Glu
Val Gly Glu Asp
(R)-Byakangelicinn 2'-(3-methylbutanoate)
(2R,4R)-TERT-BUTYL4-HYDROXY-2-METHYLPYRROLIDINE-1-CARBOXYLATE
2,3,5-Tri-O-benzyl-D-ribonolactone
2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
5,5-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2,2-BITHIOPHENE
Pregnenolone sulfate sodium salt
Pregnenolone monosulfate sodium (3β-Hydroxy-5-pregnen-20-one monosulfate sodium) is a powerful neurosteroid, the main precursor of various steroid hormones including steroid ketones. Pregnenolone monosulfate sodium acts as a signaling-specific inhibitor of cannabinoid CB1 receptor, inhibits the effects of tetrahydrocannabinol (THC) that are mediated by the CB1 receptors. Pregnenolone monosulfate sodium can protect the brain from cannabis intoxication[1][2]. Pregnenolone monosulfate sodium is also a TRPM3 channel activator, and also can weakly activate TRPM1 channels[3]. Pregnenolone monosulfate sodium (3β-Hydroxy-5-pregnen-20-one monosulfate sodium) is a powerful neurosteroid, the main precursor of various steroid hormones including steroid ketones. Pregnenolone monosulfate sodium acts as a signaling-specific inhibitor of cannabinoid CB1 receptor, inhibits the effects of tetrahydrocannabinol (THC) that are mediated by the CB1 receptors. Pregnenolone monosulfate sodium can protect the brain from cannabis intoxication[1][2]. Pregnenolone monosulfate sodium is also a TRPM3 channel activator, and also can weakly activate TRPM1 channels[3].
Futibatinib
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors > L01EN - Fibroblast growth factor receptor (fgfr) tyrosine kinase inhibitors C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164035 - FGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C155727 - FGFR Inhibitor D000970 - Antineoplastic Agents
1-[(4-Chlorophenyl)methyl]-4-[4-(2-methylphenyl)-1-piperazinyl]pyrazolo[3,4-d]pyrimidine
7-(3-chlorophenyl)-2-(4-phenyl-1-piperazinyl)-7,8-dihydro-6H-quinazolin-5-one
N-[3-[(1-Aminoethyl)(hydroxy)phosphoryl]-2-(1,1-biphenyl-4-ylmethyl)propanoyl]alanine
N-{(2s)-3-[(1r)-1-Aminoethyl](Hydroxy)phosphoryl-2-Benzylpropanoyl}-L-Phenylalanine
(+)-(7S,8S,8S)-3,4-dihydroxy-2,3,4,5-tetramethoxy-6,9-epoxy-2,7-cyclolignan-9-ol
A lignan isolated from the stems of Sinocalamus affinis.
1-(1,4-Dioxa-8-azaspiro[4.5]decan-8-yl)-2-[[5-methyl-2-(2-methylphenyl)-4-oxazolyl]methylsulfinyl]ethanone
4-[(2E)-2-(3-ethoxy-4-{[(2-methylphenyl)carbonyl]oxy}benzylidene)hydrazinyl]benzoic acid
[4-(2-Methoxyphenyl)-1-piperazinyl]-[4-[(phenylthio)methyl]phenyl]methanone
5-(3,4-dimethoxyphenyl)-N-[1-[(2-methylphenyl)methyl]-4-pyrazolyl]-3-isoxazolecarboxamide
N-(3-ethoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide
1-(2,5-dimethoxyphenyl)sulfonyl-N-(phenylmethyl)-4-piperidinecarboxamide
N-[[1,3-dioxo-2-(phenylmethyl)-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]-4-methoxybenzamide
N-[(E)-[3-methoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]pyridine-3-carboxamide
2-[benzyl-[2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetyl]amino]benzoic acid
(1R,5S)-7-[4-(2-methylphenyl)phenyl]-3-(3-methylphenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptane
(1S,5R)-7-[4-(3-methylphenyl)phenyl]-3-(4-methylphenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptane
(2R,3S,4S)-3-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-1-[4-oxanyl(oxo)methyl]-2-azetidinecarbonitrile
(2R,3R,4S)-3-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-1-[4-oxanyl(oxo)methyl]-2-azetidinecarbonitrile
(2S,3R,4R)-3-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-1-[4-oxanyl(oxo)methyl]-2-azetidinecarbonitrile
(1S,5R)-7-[4-(4-methylphenyl)phenyl]-6-(4-methylphenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptane
(1S,5R)-7-[4-(2-methylphenyl)phenyl]-3-(phenylmethyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptane
3-O-(2-methoxyethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
N-[(4-chlorophenyl)methyl]-2-[(5Z,8S,12R)-2,9-dioxo-10-oxa-1-azabicyclo[10.3.0]pentadec-5-en-8-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[(3S,5Z,12R)-2,9-dioxo-10-oxa-1-azabicyclo[10.3.0]pentadec-5-en-3-yl]acetamide
[(3aR,4R,5R,6E,10E,11aR)-5-acetyloxy-6-formyl-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (2S,3S)-2,3-dimethyloxirane-2-carboxylate
(2s,3r,4s,5s,6r)-2-{4-[(2e)-1-hydroxy-4-(4-hydroxyphenyl)but-2-en-2-yl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(3ar,4r,6ar,7s,9ar,9br)-7-(acetyloxy)-9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2e)-4-hydroxy-2-(hydroxymethyl)but-2-enoate
4-{[(1r,2s,3s,4r)-4-(chloromethyl)-4-hydroxy-2-methoxy-3-[(2r,3r)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]cyclohexyl]oxy}-4-oxobutanoic acid
4-[(3,4-dihydroxy-5-methoxyphenyl)(3,4,5-trimethoxyphenyl)methyl]-3-methyloxolan-2-one
(1r,14r)-3-methoxy-7,7,20,20-tetramethyl-8,12,19,25-tetraoxahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosa-2(11),3,5,9,15(24),16,18(23),21-octaene
(2r,4r,8s,9s,10r,11r)-10-(acetyloxy)-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-1(13)-en-9-yl (2z)-2-methylbut-2-enoate
3-(2-carboxy-5-methoxy-3-propylphenoxy)-2-hydroxy-4-methoxy-6-propylbenzoic acid
methyl (1s,4br,5r,8s,8as,9s,9ar)-9-(acetyloxy)-1-(furan-3-yl)-5-hydroxy-4,8-dimethyl-3-oxo-1h,4bh,5h,6h,7h,8ah,9h,9ah-indeno[2,1-c]pyran-8-carboxylate
(3ar,4r,11ar)-4-{[(2e)-4-(acetyloxy)-2-methylbut-2-enoyl]oxy}-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylic acid
(3s,3ar,4s,9as,9br)-9a-(acetyloxy)-3-hydroxy-3,6,9-trimethyl-2,7-dioxo-3ah,4h,5h,9bh-azuleno[4,5-b]furan-4-yl (2z)-2-methylbut-2-enoate
2-[(5-acetyl-2,4-dihydroxy-3,3-dimethyl-6-oxocyclohexa-1,4-dien-1-yl)methyl]-3,5-dihydroxy-4,4-dimethyl-6-propanoylcyclohexa-2,5-dien-1-one
(8r,9r)-5-methoxy-8,9-dimethyl-6-(3-methylbut-2-en-1-yl)-4-phenyl-8h,9h-pyrano[2,3-h]chromene-2,10-dione
1-{2,4,6-trihydroxy-3-methyl-5-[(2,4,6-trihydroxy-3-methyl-5-propanoylphenyl)methyl]phenyl}butan-1-one
5''-(furan-3-yl)-8'-hydroxy-6'-methyl-2'',7'-dioxo-hexahydrodispiro[oxirane-2,1'-naphthalene-5',3''-oxolan]-8'a-ylmethyl acetate
(2s)-2-(2h-1,3-benzodioxol-5-yl)-8,8-dimethyl-6-(3-methylbut-2-en-1-yl)-2h,3h-pyrano[2,3-f]chromen-4-one
9-(hydroxymethyl)-4-methyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradeca-7,9-dien-2-yl 4-(acetyloxy)-2-methylbut-2-enoate
methyl 3-[2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]propanoate
7-hydroxy-14-methyl-5,9-dimethylidene-4-oxo-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradecan-8-yl 2-[(acetyloxy)methyl]but-2-enoate
(3ar,4r,6as,9s,9as,9bs)-6a,9-dihydroxy-9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2z)-4-(acetyloxy)-2-methylbut-2-enoate
7-(acetyloxy)-9-(4-carboxy-4-methylbuta-1,3-dien-1-yl)-9-methyl-11-oxo-10-oxatricyclo[6.3.2.0¹,⁷]tridec-3-ene-4-carboxylic acid
(1r,2r,4r,6r,7z,9e,11r)-9-(hydroxymethyl)-4-methyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradeca-7,9-dien-2-yl (2z)-2-[(acetyloxy)methyl]but-2-enoate
(3ar,4r,6ar,9r,9as,9bs)-6a,9-dihydroxy-9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2z)-4-(acetyloxy)-2-methylbut-2-enoate
(1's,2r,6'r,7's,9's,11's,13's)-11'-(furan-3-yl)-7'-hydroxy-9',13'-dimethyl-4'-oxo-10',14'-dioxaspiro[oxirane-2,5'-tetracyclo[9.2.1.0¹,⁶.0⁹,¹³]tetradecan]-6'-ylmethyl acetate
(3s,3ar,4s,9as,9br)-3-(acetyloxy)-9a-hydroxy-3,6,9-trimethyl-2,7-dioxo-3ah,4h,5h,9bh-azuleno[4,5-b]furan-4-yl (2z)-2-methylbut-2-enoate
(3as,4r,5r,9r,9as,9bs)-5-(acetyloxy)-9-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2r,3r)-2,3-dimethyloxirane-2-carboxylate
(3s,4s)-4-[(s)-(3,4-dihydroxy-5-methoxyphenyl)(3,4,5-trimethoxyphenyl)methyl]-3-methyloxolan-2-one
4-[(3ar,6as)-4-(4-hydroxy-3,5-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2,6-dimethoxyphenol
[2-(3,4-dimethoxyphenyl)-4-hydroxyoxolan-3-yl]methyl 3,4-dimethoxybenzoate
3-(2h-1,3-benzodioxol-5-yl)-1-[5-hydroxy-2,2-dimethyl-8-(3-methylbut-2-en-1-yl)chromen-6-yl]prop-2-en-1-one
(3s,3ar,4s,9ar,9bs)-3-(acetyloxy)-3,6,9-trimethyl-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl 3-hydroxy-2-methylidenebutanoate
(1s,2s,6r,7r,8r,11s,12r,14s)-11-(acetyloxy)-7-hydroxy-9,14-dimethyl-5-methylidene-4-oxo-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradec-9-en-8-yl (2z)-2-methylbut-2-enoate
methyl 2,4-dihydroxy-3-(2-hydroxy-4-methoxy-6-propylbenzoyloxy)-6-propylbenzoate
(2r,3's,4'as,5'r,5''s,6'r,8'as)-5''-(furan-3-yl)-3'-hydroxy-6'-methyl-2'',8'-dioxo-hexahydrodispiro[oxirane-2,1'-naphthalene-5',3''-oxolan]-8'a-ylmethyl acetate
(1r,2r,4s,8s,10s,11r,12s,13r,14s,15s)-10,15-dihydroxy-6,6,14-trimethyl-9-methylidene-19-oxo-5,7,18-trioxahexacyclo[12.3.2.1⁸,¹¹.0¹,¹³.0²,¹¹.0⁴,⁸]icos-16-ene-12-carboxylic acid
(3s,3ar,4s,9ar,9bs)-3-(acetyloxy)-3,6,9-trimethyl-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl (3s)-3-hydroxy-2-methylidenebutanoate
3,3',4,4',5,7',9-heptahydroxy-7,9'-epoxylignan; (7r,7'ξ,8s,8's)-form,3',4'-methylene,3,4,5-tri-me ether
{"Ingredient_id": "HBIN007066","Ingredient_name": "3,3',4,4',5,7',9-heptahydroxy-7,9'-epoxylignan; (7r,7'\u03be,8s,8's)-form,3',4'-methylene,3,4,5-tri-me ether","Alias": "NA","Ingredient_formula": "C22H26O8","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8393","PubChem_id": "NA","DrugBank_id": "NA"}