Exact Mass: 420.191
Exact Mass Matches: 420.191
Found 500 metabolites which its exact mass value is equals to given mass value 420.191
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Ocaperidone
C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Ocaperidone is an effective antipsychotic agent, acting as a potent 5-HT2 and dopamine D2 antagonist, and a 5-HT1A agonist, with Kis of 0.14 nM, 0.46 nM, 0.75 nM, 1.6 nM and 5.4 nM for 5-HT2, a1-adrenergic receptor, dopamine D2, histamine H1 and a2-adrenergic receptor, respectively, and a pEC50 and pKi of 7.60 and 8.08 for h5-HT1A.
Predef
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid Same as: D04627
Kanzonol F
Kanzonol F is found in herbs and spices. Kanzonol F is a constituent of Glycyrrhiza uralensis (Chinese licorice). Constituent of Glycyrrhiza uralensis (Chinese licorice). Kanzonol F is found in herbs and spices.
Murrastifoline F
Murrastifoline F is found in herbs and spices. Murrastifoline F is an alkaloid from roots of Murraya koenigii (curryleaf tree). Alkaloid from roots of Murraya koenigii (curryleaf tree). Murrastifoline F is found in herbs and spices.
Bay-41-8543
Isoflupredone acetate
Sibrafiban
D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors
Erypoegin J
4-Methoxy-7-O-[(E)-3-methyl-7-hydroxymethyl-2,6-octadienyl]isoflavone
Burttinonedehydrate
aminophylline
R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03D - Other systemic drugs for obstructive airway diseases > R03DA - Xanthines D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents Aminophylline is a competitive and non-selective phosphodiesterase (PDE) inhibitor. Aminophylline is a competitive adenosine receptor antagonist. Aminophylline has apulmonary vasodilator action as well as a bronchodilator action and has the potential for asthma research[1][2].
5,7,3,4-Tetrahydroxy-2,5-di(3-methylbut-2-enyl)isoflavone
5-hydroxy-4-methoxy-7-O-geranyl isoflavone|7-O-geranylbiochanin A
5-Hydroxy-7-methoxy-3-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
5,7-dihydroxy-4-methoxy-3-(3-methylbutadienyl)-5-(3-methylbut-2-enyl)flavanone|burttinonedehydrate
3-(4-Methoxyphenyl)-5,7-dihydroxy-6,8-diprenyl-4H-1-benzopyran-4-one
8-(3,4-Dihydro-5-methoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b]dipyran-3-yl)-2,2-dimethyl-2H-1-benzopyran-5-ol
8-formyl-3,9-dihydroxy-4,10-diprenylpterocarpan|erylysin C
3alpha,5beta,6alpha-trihydroxy-4alpha-(beta-D-glucopyranosyloxy)-7-megastigmen-9-one|youngiajaponicoside C
19-acetoxy-6alpha,20-dihydroxy-6,11beta-epoxy-15-oxo-6,7-seco-ent-kaur-16-en-1beta,7-olide|maoesin A
2alpha-acetoxy-4alpha-hydroxy-13-methoxy-8alpha-methacryloyloxybourbonen-12,6alpha-olide
8alpha-(2E)-(2-acetoxymethyl-2-butenoyloxy)-3alpha,9beta-dihydroxy-1(10)E,4Z,11(13)-germacratrien-12,6alpha-olide
GLYCYRRHIZOL A
A member of the class of coumestans that is 3,4-didehydroterocarpan substituted by hydroxy groups at positions 7 and 4, a methoxy group at position 5 and prenyl groups at positions 6 and 5. Isolated from the roots of Glycyrrhiza uralensis, it exhibits antibacterial activity.
Schizokinen
A hydroxamic acid resulting from the formal condensation of the primary amino group of N-(3-aminopropyl)-N-hydroxyacetamide (2 mol eq.) with the carboxy groups at positions 1 and 3 of citric acid. It is a siderophore produced by Bacillus megaterium and Anabaena species.
15-(2-methylbutyryl)-2alpha-acetoxymiguanin|2alpha-acetoxy-14-hydroxy-15-(2-methylbutyryloxy)-9-oxo-costunolide|2alpha-acetoxy-15-(2-methylbutyryl)-miguanin|2alpha-acetoxy-15-(2-methylbutyryl)miguanin
8alpha-angeloyloxy-10alpha-hydroxy-1-desoxyhirsutinolide 13-O-acetate
(5R*,6R*,7R*,8S*,10S*)-14-hydroxy-8-(2--acryloxy)elema-1,3-dien-6,12-olide|(5R*,6R*,7R*,8S*,10S*)-14-hydroxy-8-[2-(alpha-hydroxy,beta-acetoxyethyl)-acryloxy]elema-1,3-dien-6,12-olide|8??-(3-Hydroxy-4-acetoxy-2-methylene-butanoyloxy)-dehydro-melitensin
BAY-41-8543
Val Ser Thr Asp
(-)-Lyoniresinol
(-)-Lyoniresinol is a natural product found in Litsea glutinosa, Zanthoxylum ailanthoides, and other organisms with data available.
H6JQH0051J
Eupalinolide H
6,7-bis(hydroxymethyl)-1-methoxy-8-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2,3-diol
[(3aR,4S,6E,10Z,11aR)-10-(hydroxymethyl)-6-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (Z)-4-acetyloxy-2-(hydroxymethyl)but-2-enoate_major
Ala Ala Pro Tyr
Ala Ala Tyr Pro
Ala Glu Thr Thr
Ala Phe Pro Ser
Ala Phe Ser Pro
Ala Gly His His
Ala His Gly His
Ala His His Gly
Ala Pro Ala Tyr
Ala Pro Phe Ser
Ala Pro Ser Phe
Ala Pro Tyr Ala
Ala Ser Phe Pro
Ala Ser Pro Phe
Ala Thr Glu Thr
Ala Thr Thr Glu
Ala Tyr Ala Pro
Ala Tyr Pro Ala
Cys Gly Lys Asn
Cys Gly Asn Lys
Cys Lys Gly Asn
Cys Lys Asn Gly
Cys Asn Gly Lys
Cys Asn Lys Gly
Asp Ile Ser Ser
Asp Leu Ser Ser
Asp Ser Ile Ser
Asp Ser Leu Ser
Asp Ser Ser Ile
Asp Ser Ser Leu
Asp Ser Thr Val
Asp Ser Val Thr
Asp Thr Ser Val
Asp Thr Val Ser
Asp Val Ser Thr
Asp Val Thr Ser
Glu Ala Thr Thr
Glu Ser Ser Val
Glu Ser Val Ser
Glu Thr Ala Thr
Glu Thr Thr Ala
Glu Val Ser Ser
Phe Ala Pro Ser
Phe Ala Ser Pro
Phe Gly Pro Thr
Phe Gly Thr Pro
Phe Pro Ala Ser
Phe Pro Gly Thr
Phe Pro Ser Ala
Phe Pro Thr Gly
Phe Ser Ala Pro
Phe Ser Pro Ala
Phe Thr Gly Pro
Phe Thr Pro Gly
Gly Ala His His
Gly Cys Lys Asn
Gly Cys Asn Lys
Gly Phe Pro Thr
Gly Phe Thr Pro
Gly His Ala His
Gly His His Ala
Gly Lys Cys Asn
Gly Lys Asn Cys
Gly Asn Cys Lys
Gly Asn Lys Cys
Gly Pro Phe Thr
Gly Pro Thr Phe
Gly Thr Phe Pro
Gly Thr Pro Phe
His Ala Gly His
His Ala His Gly
His Gly Ala His
His Gly His Ala
His His Ala Gly
His His Gly Ala
Ile Asp Ser Ser
Ile Ser Asp Ser
Ile Ser Ser Asp
Lys Cys Gly Asn
Lys Cys Asn Gly
Lys Gly Cys Asn
Lys Gly Asn Cys
Lys Asn Cys Gly
Lys Asn Gly Cys
Leu Asp Ser Ser
Leu Ser Asp Ser
Leu Ser Ser Asp
Asn Cys Gly Lys
Asn Cys Lys Gly
Asn Gly Cys Lys
Asn Gly Lys Cys
Asn Lys Cys Gly
Asn Lys Gly Cys
Pro Ala Ala Tyr
Pro Ala Phe Ser
Pro Ala Ser Phe
Pro Ala Tyr Ala
Pro Phe Ala Ser
Pro Phe Gly Thr
Pro Phe Ser Ala
Pro Phe Thr Gly
Pro Gly Phe Thr
Pro Gly Thr Phe
Pro Ser Ala Phe
Pro Ser Phe Ala
Pro Thr Phe Gly
Pro Thr Gly Phe
Pro Tyr Ala Ala
Ser Ala Phe Pro
Ser Ala Pro Phe
Ser Asp Ile Ser
Ser Asp Leu Ser
Ser Asp Ser Ile
Ser Asp Ser Leu
Ser Asp Thr Val
Ser Asp Val Thr
Ser Glu Ser Val
Ser Glu Val Ser
Ser Phe Ala Pro
Ser Phe Pro Ala
Ser Ile Asp Ser
Ser Ile Ser Asp
Ser Leu Asp Ser
Ser Leu Ser Asp
Ser Pro Ala Phe
Ser Pro Phe Ala
Ser Ser Asp Ile
Ser Ser Asp Leu
Ser Ser Glu Val
Ser Ser Ile Asp
Ser Ser Leu Asp
Ser Ser Val Glu
Ser Thr Asp Val
Ser Thr Val Asp
Ser Val Asp Thr
Ser Val Glu Ser
Ser Val Ser Glu
Ser Val Thr Asp
Thr Ala Glu Thr
Thr Ala Thr Glu
Thr Asp Ser Val
Thr Asp Val Ser
Thr Glu Ala Thr
Thr Glu Thr Ala
Thr Phe Gly Pro
Thr Phe Pro Gly
Thr Gly Phe Pro
Thr Gly Pro Phe
Thr Pro Phe Gly
Thr Pro Gly Phe
Thr Ser Asp Val
Thr Ser Val Asp
Thr Thr Ala Glu
Thr Thr Glu Ala
Thr Val Asp Ser
Thr Val Ser Asp
Val Asp Ser Thr
Val Asp Thr Ser
Val Glu Ser Ser
Val Ser Asp Thr
Val Ser Glu Ser
Val Ser Ser Glu
Val Thr Asp Ser
Val Thr Ser Asp
Tyr Ala Ala Pro
Tyr Ala Pro Ala
Tyr Pro Ala Ala
Idebenone Metabolite (1,4-Benzenediol, 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl-, 4-(hydrogen sulf
Castaneiolide
Citreoviridinol A1
Kanzonol F
4,4-Bis[2-(3-methoxyphenyl)ethenyl]-2,2-bipyridine
Beraprost sodium
D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C78568 - Prostaglandin Analogue
(E,E)-4,4-Bis[2-(4-methoxyphenyl)ethenyl]-2,2-bipyridine
N-[2-(1,3-Benzodioxol-5-Yl)ethyl]-1-[2-(1h-Imidazol-1-Yl)-6-Methylpyrimidin-4-Yl]-D-Prolinamide
Ethyl (Z)-((1-(N-((p-hydroxyamidino)benzoyl)-L-alanyl)-4-piperidyl)oxy)acetate
C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors
N-{2-[(4-Fluorophenyl)amino]-4,4-Bipyridin-2-Yl}-4-Methoxycyclohexanecarboxamide
N~4~-Methyl-N~4~-(3-Methyl-1h-Indazol-6-Yl)-N~2~-(3,4,5-Trimethoxyphenyl)pyrimidine-2,4-Diamine
Eucannabinolide
Eucannabinolide belongs to germacranolides and derivatives class of compounds. Those are sesquiterpene lactones with a structure based on the germacranolide skeleton, characterized by a gamma lactone fused to a 1,7-dimethylcyclodec-1-ene moiety. Eucannabinolide is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Eucannabinolide can be found in roman camomile, which makes eucannabinolide a potential biomarker for the consumption of this food product.
5-[[4-(4-Morpholinylmethyl)anilino]methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione
4-[[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]-2-ethyl-1-phthalazinone
N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-methoxyacetamide
N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-methoxyacetamide
N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-methoxyacetamide
N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-methoxyacetamide
N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-methoxyacetamide
(6S,7R,8R)-7-[4-(1-cyclopentenyl)phenyl]-4-[(3-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-methoxyacetamide
N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-methoxyacetamide
N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-methoxyacetamide
(6R,7R,8R)-7-[4-(1-cyclopentenyl)phenyl]-4-[(3-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
6-hydroxy-10,13-dimethyl-7-methylsulfinylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5-oxolane]-2,3-dione
10,13-dimethyl-7-methylsulfonylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5-oxolane]-2,3-dione
1,3,5-Pentanetricarboxylic acid tris(trimethylsilyl) ester
[(6E,10Z)-10-(hydroxymethyl)-6-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-4-acetyloxy-2-(hydroxymethyl)but-2-enoate
6,7-Bis(hydroxymethyl)-1-methoxy-8-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2,3-diol
(Z)-2-(Hydroxymethyl)-4-acetoxy-2-butenoic acid (3aR,4S,6E,10Z,11aR)-2-oxo-3-methylene-6-methyl-10-(hydroxymethyl)-2,3,3a,4,5,8,9,11aalpha-octahydrocyclodeca[b]furan-4-yl ester
[(3aR,4R,6E,9S,11aR)-9-acetyloxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-4-hydroxy-2-(hydroxymethyl)but-2-enoate
[(3aR,4R,5Z,7S,9S,10Z,11aR)-9-acetyloxy-7-hydroxy-10-(hydroxymethyl)-6-methyl-3-methylidene-2-oxo-3a,4,7,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (Z)-2-methylbut-2-enoate
[(3aR,6E,9S,10Z,11aR)-9-acetyloxy-4-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-5-yl] (2R,3R)-2,3-dimethyloxirane-2-carboxylate
4,6-Pyrimidinediamine, 2-(1-((2-fluorophenyl)methyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)-5-(4-morpholinyl)-
(+)-(7S,8R,8R)-5,5-dimethoxylariciresinol
A lignan that is (+)-lariciresinol substituted by additional methoxy groups at positions 5 and 5. It has been isolated from them stems of Sinocalamus affinis.
BisMePA(14:2)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
8-(acetyloxy)-3-hydroxy-6,9,10-trimethyl-5-oxo-4,14-dioxatetracyclo[7.5.0.0¹,¹³.0³,⁷]tetradec-6-en-11-yl 2-methylbut-2-enoate
(1r,2r,4r,6r,8s,9z,11r)-8-(acetyloxy)-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-2-yl (2s,3s)-2,3-dimethyloxirane-2-carboxylate
(1'r,2r,3's,6's,7'r,11'r,13'r)-7'-[(2s)-2-(furan-3-yl)-2-hydroxyethyl]-11'-hydroxy-13'-methyl-8'-oxo-9'-oxaspiro[oxirane-2,2'-tricyclo[5.3.3.0¹,⁶]tridecan]-3'-yl acetate
9-(acetyloxy)-6-hydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 2-methylbut-2-enoate
(1's,3r,3ar,4s,5r,6'r,7'r,7ar,9's)-5,7'-dihydroxy-7a-methyl-10'-methylidene-2',11'-dioxo-hexahydro-3'-oxaspiro[2-benzofuran-4,5'-tricyclo[7.2.1.0¹,⁶]dodecan]-3-yl acetate
2-hydroxy-3-{[3-(n-hydroxyacetamido)propyl]-c-hydroxycarbonimidoyl}-2-({[3-(n-hydroxyacetamido)propyl]-c-hydroxycarbonimidoyl}methyl)propanoic acid
(1r,2r,4s,6r,8s,9z,11r)-8-(acetyloxy)-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-2-yl (2s,3r)-2,3-dimethyloxirane-2-carboxylate
(1s,8s,11r,12s,13r,16s,17r,18s,19s)-13,16,17-trihydroxy-14,14,18-trimethyl-9-oxo-4,10-dioxapentacyclo[9.7.1.0³,⁷.0⁸,¹⁹.0¹³,¹⁸]nonadeca-3(7),5-dien-12-yl acetate
2-[3-(acetyloxy)-8-[(acetyloxy)methyl]-5-(methoxymethyl)-4-oxo-2,3-dihydro-1h-naphthalen-2-yl]propan-2-yl acetate
6-[(3s,8s)-8-methyl-8-(4-methylpent-3-en-1-yl)-2h,3h,4h-pyrano[2,3-f]chromen-3-yl]-2h-1,3-benzodioxol-5-ol
(2s,3r,4s,5s,6r)-2-{3-hydroxy-5-[2-(4-methoxyphenyl)ethyl]-2-methylphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
9-(acetyloxy)-6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 4-hydroxy-2-methylbut-2-enoate
(1r,2r,4r,6r,8s,9z,11r)-8-(acetyloxy)-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-2-yl (2e)-2-(hydroxymethyl)but-2-enoate
(1s,2s,3r,4s,6s,10s,13r,14s,16s,17r,18s)-3,13,17-trihydroxy-18-[(1e)-3-hydroxy-3-methylbut-1-en-1-yl]-11,11-dimethyl-5,12,15-trioxahexacyclo[8.7.1.0²,⁸.0⁴,⁶.0¹³,¹⁸.0¹⁴,¹⁶]octadec-8-en-7-one
7-hydroxy-3-{4-hydroxy-3-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]phenyl}-5-methyl-6-(3-methylbut-2-en-1-yl)chromen-4-one
7'-[2-(furan-3-yl)-2-hydroxyethyl]-3'-hydroxy-13'-methyl-8'-oxo-9'-oxaspiro[oxirane-2,2'-tricyclo[5.3.3.0¹,⁶]tridecan]-11'-yl acetate
(3as,4s,5r,6r,10r,11ar)-5-(acetyloxy)-6-hydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,10h,11h,11ah-cyclodeca[b]furan-4-yl (2z)-2-methylbut-2-enoate
(1r,5r,6s)-5,6-dihydroxy-3-(hydroxymethyl)-2-oxocyclohex-3-en-1-yl (2z,4e)-5-[(1s)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoate
6,7-bis(hydroxymethyl)-3-methoxy-8-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydronaphthalene-1,2-diol
4-{4-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl}-2,6-dimethoxyphenol
(3as,4r,9s,11ar)-9-(acetyloxy)-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl (2e)-4-hydroxy-2-(hydroxymethyl)but-2-enoate
8-{5-hydroxy-6,8,8-trimethyl-2h,3h,4h-pyrano[2,3-f]chromen-3-yl}-2,2-dimethylchromen-5-ol
(3ar,4r,6s,9r,11ar)-9-(acetyloxy)-6-hydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl (2z)-2-methylbut-2-enoate
(1r,2r,4s,6s,9e,11r)-4-[(acetyloxy)methyl]-9-methyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-2-yl (2s,3r)-2,3-dimethyloxirane-2-carboxylate
(3ar,4s,5ar,6s,9s,9as,9bs)-4-hydroxy-5a-methyl-3-methylidene-2-oxo-octahydrospiro[naphtho[1,2-b]furan-9,2'-oxiran]-6-yl (2e)-4-(acetyloxy)-2-methylbut-2-enoate
7-hydroxy-3-[4-hydroxy-3-(2-hydroxy-3-methylbut-3-en-1-yl)phenyl]-5-methyl-6-(3-methylbut-2-en-1-yl)chromen-4-one
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{3-methoxy-5-[2-(3-methoxyphenyl)ethyl]phenoxy}oxane-3,4,5-triol
6-[(3r,8r)-8-methyl-8-(4-methylpent-3-en-1-yl)-2h,3h,4h-pyrano[2,3-f]chromen-3-yl]-2h-1,3-benzodioxol-5-ol
(1's,3s,3as,4r,6's,7s,7'r,7ar,9's)-3,7'-dihydroxy-7a-methyl-10'-methylidene-2',11'-dioxo-hexahydro-3'-oxaspiro[2-benzofuran-4,5'-tricyclo[7.2.1.0¹,⁶]dodecan]-7-yl acetate
9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 4-(acetyloxy)-2-(hydroxymethyl)but-2-enoate
(3as,4s,5r,6r,10r,11ar)-4-(acetyloxy)-6-hydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,10h,11h,11ah-cyclodeca[b]furan-5-yl (2z)-2-methylbut-2-enoate
(1s,2z,8s,10s,11r)-6-[(acetyloxy)methyl]-11-hydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl (2e)-2-methylbut-2-enoate
(5as,6r,6ar,10ar,11r,11ar)-6,6a,10a-trihydroxy-3,4,5a,8,8,11-hexamethyl-10,11,11a,12-tetrahydro-6h-2,5-dioxatetracene-1,7,9-trione
(2r,4'ar,5'r,5''s,6'r,8'r,8'ar)-5''-(furan-3-yl)-4'a,8'-dihydroxy-6'-methyl-2''-oxo-hexahydrodispiro[oxirane-2,1'-naphthalene-5',3''-oxolan]-8'a-ylmethyl acetate
(3ar,4r,9s,11as)-9-(acetyloxy)-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl (2e)-4-hydroxy-2-(hydroxymethyl)but-2-enoate
6-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-[(acetyloxy)methyl]-4-hydroxybut-2-enoate
6-[(acetyloxy)methyl]-11-hydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl 2-methylbut-2-enoate
(3as,11as)-9-(acetyloxy)-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 4-hydroxy-2-(hydroxymethyl)but-2-enoate
[(3as,8r,11ar)-8-(acetyloxy)-6-(hydroxymethyl)-3-methylidene-2,5-dioxo-3ah,4h,8h,9h,11ah-cyclodeca[b]furan-10-yl]methyl (2r)-2-methylbutanoate
4-[(2s,3r,4r)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]-2,6-dimethoxyphenol
5''-(furan-3-yl)-4'a,8'-dihydroxy-6'-methyl-2''-oxo-hexahydrodispiro[oxirane-2,1'-naphthalene-5',3''-oxolan]-8'a-ylmethyl acetate
[(1s,3s,7z,9r,12s,13r,15r)-13-[(2r)-butan-2-yl]-13-hydroxy-3,12-dimethyl-4,11-dioxo-10,14,16-trioxatetracyclo[7.5.1.1³,⁶.0¹²,¹⁵]hexadeca-5,7-dien-7-yl]methyl acetate
(1r,13r)-15-methoxy-7,7-dimethyl-16-(3-methylbut-2-en-1-yl)-8,12,20-trioxapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁴,¹⁹]henicosa-2,4(9),5,10,14(19),15,17-heptaen-17-ol
(2r,2''s,4'as,5'r,5''s,6'r,8'r,8'ar)-5''-(furan-3-yl)-2'',8'-dihydroxy-6'-methyl-2'-oxo-hexahydrodispiro[oxirane-2,1'-naphthalene-5',3''-oxolan]-8'a-ylmethyl acetate
(1s,2r,4s,6r,8s,9z,11s)-8-(acetyloxy)-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-2-yl (2e)-4-hydroxy-2-methylbut-2-enoate
3β-acetoxy-9β-angeloyloxy-1β,10β-epoxy-8α-hydroxyeremophil-7(11)-en-8β(12)-olide
{"Ingredient_id": "HBIN008149","Ingredient_name": "3\u03b2-acetoxy-9\u03b2-angeloyloxy-1\u03b2,10\u03b2-epoxy-8\u03b1-hydroxyeremophil-7(11)-en-8\u03b2(12)-olide","Alias": "NA","Ingredient_formula": "C22H28O8","Ingredient_Smile": "CC=C(C)C(=O)OC1C23C(O2)CC(C(C3(CC4=C(C(=O)OC14O)C)C)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "123","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-deacetyl-teucrolivin a
{"Ingredient_id": "HBIN012300","Ingredient_name": "6-deacetyl-teucrolivin a","Alias": "NA","Ingredient_formula": "C22H28O8","Ingredient_Smile": "CC1CC(C2(C3(C1(CC(O3)(C4=COC=C4)O)C)CCC(=O)C25CO5)COC(=O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4788","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}