Exact Mass: 368.1458
Exact Mass Matches: 368.1458
Found 500 metabolites which its exact mass value is equals to given mass value 368.1458
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Talactoferrin Alfa
D000970 - Antineoplastic Agents
2',4-Dihydroxy-4',6'-dimethoxy-3'-prenylchalcone
2,4-Dihydroxy-4,6-dimethoxy-3-prenylchalcone is found in alcoholic beverages. 2,4-Dihydroxy-4,6-dimethoxy-3-prenylchalcone is isolated from Humulus lupulus (hops). Isolated from Humulus lupulus (hops). 2,4-Dihydroxy-4,6-dimethoxy-3-prenylchalcone is found in alcoholic beverages.
Methyl (R)-9-hydroxy-10-undecene-5,7-diynoate glucoside
Methyl (R)-9-hydroxy-10-undecene-5,7-diynoate glucoside is found in root vegetables. Methyl (R)-9-hydroxy-10-undecene-5,7-diynoate glucoside is a constituent of Helianthus tuberosus (Jerusalem artichoke). Constituent of Helianthus tuberosus (Jerusalem artichoke). Methyl (R)-9-hydroxy-10-undecene-5,7-diynoate glucoside is found in root vegetables.
9-Hydroxy-4-(3,7-dimethyl-2,6-octadienyloxy)-psoralen
9-Hydroxy-4-(3,7-dimethyl-2,6-octadienyloxy)-psoralen is found in citrus. 9-Hydroxy-4-(3,7-dimethyl-2,6-octadienyloxy)-psoralen is a constituent of Citrus medica (citron). Constituent of Citrus medica (citron). 9-Hydroxy-4-(3,7-dimethyl-2,6-octadienyloxy)-psoralen is found in citrus.
Kanzonol P
Kanzonol P is found in herbs and spices. Kanzonol P is a constituent of Glycyrrhiza uralensis (Chinese licorice). Constituent of Glycyrrhiza uralensis (Chinese licorice). Kanzonol P is found in herbs and spices.
4-Hydroxy-3-prenylbenzoic acid glucoside
4-Hydroxy-3-prenylbenzoic acid glucoside is found in nuts. 4-Hydroxy-3-prenylbenzoic acid glucoside is a constituent of almond hulls (Prunus amygdalus). Constituent of almond hulls (Prunus amygdalus). 4-Hydroxy-3-prenylbenzoic acid glucoside is found in nuts.
N-Desmethyleletriptan
N-Desmethyleletriptan is only found in individuals that have used or taken Eletriptan. N-Desmethyleletriptan is a metabolite of Eletriptan. N-desmethyleletriptan belongs to the family of Indoles. These are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole.
2-Hydroxyestradiol 17-sulfate
5-(3-(4-(2-(4-Fluorophenyl)ethoxy)phenyl)propyl)furan-2-carboxylic acid
Benzamide, N-(2-chloro-2-phenyl-1-(1-piperidinylcarbonyl)ethenyl)-
Estriol 3-sulfate
1-(5-Cyanopyridin-2-yl)-3-((1S,2S)-2-(6-fluoro-2-hydroxy-3-propanoylphenyl)cyclopropyl)urea
Cyclohexanol, 4-(4-(4-fluorophenyl)-5-(2-methoxy-4-pyrimidinyl)-1H-imidazol-1-yl)-, trans-
1,3-Dimethoxymethyl-5,5-diphenylbarbituric acid
Sinapine thiocyanate
Sinapine thiocyanate is an alkaloid isolated from seeds of the cruciferous species. Sinapine thiocyanate exhibits anti-inflammatory, anti-oxidant, anti-tumor, anti-angiogenic and radio-protective effects. Sinapine thiocyanate is also an acetylcholinesterase (AChE) inhibitor and can be used for the research of Alzheimer’s disease, ataxia, myasthenia gravis, and Parkinson’s disease[1][2][3][4]. Sinapine thiocyanate is an alkaloid isolated from seeds of the cruciferous species. Sinapine thiocyanate exhibits anti-inflammatory, anti-oxidant, anti-tumor, anti-angiogenic and radio-protective effects. Sinapine thiocyanate is also an acetylcholinesterase (AChE) inhibitor and can be used for the research of Alzheimer’s disease, ataxia, myasthenia gravis, and Parkinson’s disease[1][2][3][4].
8alpha-Acetoxy-10alpha-hydroxy-13-O-methylhirsutinolide
Quercetol C
Louisfieserone A
Glyasperin H
Spherosinin
Estriol 17-sulfate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide
3,4-Dichloro-N-[[1-(1-piperidinyl)cyclohexyl]methyl]-benzamide
2-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxyethyl-trimethylazanium;thiocyanate
4-(3,4,8,9-Tetrahydro-8-isopropenyl-5-methoxy-2H-furo[2,3-h]-1-benzopyran-3-yl)-3-methoxyphenol
3-(3-methylbut-2-enyloxy)-4-O-alpha-D-ribofuranose benzoic acid methyl ester
(2S)-5,7-Dimethoxy-8-(2R-hydroxy-3-methyl-3-butenyl)-flavanone
lespeflorin G8
A member of the class of pterocarpans that is (6aR,11aR)-pterocarpan substituted by a hydroxy group at position 8, methoxy groups at positions 3 and 9 and a prenyl group at position 10. Isolated from the roots of Lespedeza floribunda, it acts as a melanin synthesis inhibitor.
2,4-dihydroxy-4,6-dimethoxy-3-prenylchalcone|4-O-methylxanthohumol
(3E,6xi,9R,10R)-6-chlorolauthisa-3,11-dien-1-yne-9,10-diyl diacetate
lachnophyllum acid(4-O-methyl siringenin)-ester|lachnophyllum acid<4-O-methyl siringenin>-ester
methyl (5Z,17E)-18-bromooctadeca-5,17-dien-7-ynoate
1-Phenanthrenecarboxylic acid, 6,8-dichloro-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-
Phenanthrenequinone, 1,4,8-trihydroxy-2-methyl-3-(4-methylvaleryl)-
3,9-dimethoxy-2-prenyl-(6aR,11aR)pterocarpan|Erythribyssin C
(6aS,11aS)-3-hydroxy-6a,9-dimethoxy-10-(3,3-dimethylallyl)pterocarpan|Erythribyssin A
4-Me,Me glycoside,Me ester-2-O-alpha-D-Glucopyranuronosyl-D-xylose,,
(-)-3-hydroxy-4-[(E)-2-hydroxymethyl-2-buten-4-yl]-8,9-methylenedioxypterocarpan|(-)-cabenergin A-I|cabenegrin A-I
4,5-Methylene,3-Me ether,Ac-3,4,4,5-Tetrahydroxy-2,7-cyclolignan
3(S)-7-hydroxy-2,4-dimethoxy-5-(gamma,gamma-dimethylallyl)isoflavanone|Erythribyssin E
2-O-methylalbanin A|5,7,4-trihydroxy-2-methoxy-3-(gamma,gamma-dimethylallyl)flavone
3(S)-5,7-dihydroxy-2-methoxy-[2,2-dimethyl-3,4-dehydro-pyrano-(1,4:-4,5)]isoflavanone|Erythraddison IV
2-(4-Methoxyphenyl)-3,5-dihydroxy-7-(prenyloxy)-4H-1-benzopyran-4-one
3-[2,6-Dihydroxy-3-(3-methyl-2-butenyl)-4-methoxyphenyl]-7-hydroxy-4H-1-benzopyran-4-one
(-)-(2S)-7,8-(2,3,3-trimethyl-2,3-dihydrofuran)kaempferide
5,4-dihydroxy-7-methoxy-3-(3-methyl-2-hydroxybuten-3-yl)isoflavone
2-O-(4-Methoxyphenyl)-2,5,7-Trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
18-bromo-(5E,17E)-octadeca-5,17-diene-15-ynoic acid methyl ester|methyl ester of 18-bromo-(5E,17E)-octadeca-5,7-diene-15-ynoic acid
1alpha-chloro-10beta-hydroxy-6beta-(2-methylpropanoyloxy)-9-oxo-7,8-furoeremophilane|1alpha-chloro-6beta-isobutyroxy-9-oxo-10beta-hydroxy-furanoeremophilane|1alpha-chloro-6beta-isobutyryloxy-9-oxo-10beta-hydroxyfuranoeremophilane
3-hydroxy-8,9-methylenedioxy-[2,2-dimethyl-3,4-dihydropyrano-(5,6:1,2)][6aR,11aR]pterocarpan|maackiapterocarpan A
4,5-dihydroxy-6-methoxy-4,4-dimethyl-4,5-dihydro-6H-pyrano[2,3:7,8]-isoflavone
3-(3-Hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b]dipyran
(6aR,11aR)-2-(4-hydroxy-1-isopentenyl)-3-hydroxy-8,9-methylenedioxypterocarpan
1,3-Dihydroxy-6,8-dimethoxy-2-isoprenylanthraquinone|6,8-Di-Me ether-1,3,6,8-Tetrahydroxy-2-(3-methyl-2-butenyl)anthaquinone
6-Ac-3-O-alpha-L-Rhamnopyranosyl-D-galactose3-O-alpha-L-Rhamnopyranosyl-D-galactose
4-(3,4,8,9-Tetrahydro-8-isopropenyl-5-hydroxy-6-methyl-2H-furo[2,3-h]-1-benzopyran-3-yl)-3-methoxyphenol
(4-Methoxybenzofuran-5-yl)(6,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-4-yl) ketone
(11E)-4,15,12-trimethoxy-2-oxatricyclo[13.2.2.13,7]icosa-1(17),3,5.7(20),11,15,18-heptaen-10-one|garuganin III
butyl 2-[7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-chromen-5-yl]acetate
5-(3,4-Dimethoxyphenyl)naphtho[2,3-d]-1,3-dioxole-6,7-bismethanol
2-(3,4-Dihydroxyphenyl)-5-hydroxy-6,8,8-trimethyl-2H,8H-benzo[1,2-b:3,4-b]dipyran-4(3H)-one
4-hydroxy-6,7-dimethoxy-2,3-dimethyl-4-piperonyltetralin-2-en-1-one
4-Methoxy-2,5,7-trihydroxy-5-(3-methyl-2-butenyl)isoflavone
Sinapinethiocyanate
Sinapine thiocyanate is an alkaloid isolated from seeds of the cruciferous species. Sinapine thiocyanate exhibits anti-inflammatory, anti-oxidant, anti-tumor, anti-angiogenic and radio-protective effects. Sinapine thiocyanate is also an acetylcholinesterase (AChE) inhibitor and can be used for the research of Alzheimer’s disease, ataxia, myasthenia gravis, and Parkinson’s disease[1][2][3][4]. Sinapine thiocyanate is an alkaloid isolated from seeds of the cruciferous species. Sinapine thiocyanate exhibits anti-inflammatory, anti-oxidant, anti-tumor, anti-angiogenic and radio-protective effects. Sinapine thiocyanate is also an acetylcholinesterase (AChE) inhibitor and can be used for the research of Alzheimer’s disease, ataxia, myasthenia gravis, and Parkinson’s disease[1][2][3][4].
5,7-dihydroxy-3-[3-hydroxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]chromen-4-one
(1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one
(2S)-8-[(E)-3-hydroxy-3-methylbut-1-enyl]-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one
(1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one
(1R,2E,8S,10R,11S)-10,11-dihydroxy-6-(methoxymethyl)-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl acetate
(2S)-8-[(E)-3-hydroxy-3-methylbut-1-enyl]-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one
(2S)-8-[(E)-3-hydroxy-3-methylbut-1-enyl]-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one [IIN-based on: CCMSLIB00000848309]
(2S)-8-[(E)-3-hydroxy-3-methylbut-1-enyl]-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one [IIN-based: Match]
(2S)-8-[(E)-3-hydroxy-3-methylbut-1-enyl]-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one [IIN-based on: CCMSLIB00000848308]
(1R,2E,8S,10R,11S)-10,11-dihydroxy-6-(methoxymethyl)-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl acetate_70.7\\%
(1R,2E,8S,10R,11S)-10,11-dihydroxy-6-(methoxymethyl)-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl acetate_major
2-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxyethyl-trimethylazanium;thiocyanate_major
(1R,2E,8S,10R,11S)-10,11-dihydroxy-6-(methoxymethyl)-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,?]tetradeca-2,6-dien-8-yl acetate
Artocarpetin A
Cyclocurcumin
mollicellin H
A member of the class of depsidones that is 11H-dibenzo[b,e][1,4]dioxepine substituted by hydroxy groups at position 3 and 7, methyl group at positions 1 and 9, a prenyl group at position 8, an oxo group at position 11 and a formyl group at position 4. Isolated from Chaetomium brasiliense it exhibits cytotoxic activity.
Glycyrrhizaisoflavone C
4-Hydroxy-3-prenylbenzoic acid glucoside
Methyl (R)-9-hydroxy-10-undecene-5,7-diynoate glucoside
Kanzonol P
A member of the class of pterocarpans that is (6aR,11aR)-pterocarpan substituted by a hydroxy group at position 9, methoxy groups at position 1 and 3 and a prenyl group at position 2. It has been isolated from Glycyrrhiza uralensis.
Methyl 18-bromo-octadeca-5E,17E-diene-15-ynoate
Methyl 18-bromo-octadeca-5E,17E-diene-15-ynoate
diethyl 2-(3-oxo-1,3-diphenyl-propyl)propanedioate
Methyl 6-(benzyloxy)-4-hydroxy-5,7-dimethoxy-2-naphthoate
7-chloro-1-[2-(cyclopropylmethoxy)ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one
Benzamide, N-[3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
N-(2,4-dimethylphenyl)-2-[(4-methyl-2-nitrophenyl)azo]-3-oxobutyramide
4-(3-CARBAMOYL-BENZENESULFONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
4-(4-CARBAMOYL-BENZENESULFONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
N-benzyloxymethyl-5-(2-cyano-pyridin-4-yl)-3-(pyridin-4-yl)-1,2,4-triazole
SB 239063
D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors
(DIOXALAN-2-YL-METHYL)-TRIBUTYLPHOSPHONIUM BROMIDE
(s)3-(9h-fluoren-9-ylmethoxycarbonylamino)-succinamic acid methyl ester
3-(3-CARBAMOYL-BENZENESULFONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
3-(4-CARBAMOYL-BENZENESULFONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
2-(4-benzhydrylpiperazin-1-yl)ethanol,dihydrochloride
2-[N-ethyl-4-[(4-nitrophenyl)diazenyl]anilino]ethyl prop-2-enoate
cyc-116
4-[(4-Fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid ethyl ester
1-[10-[3-[bis(trideuteriomethyl)amino]propyl]phenothiazin-2-yl]ethanone,hydrochloride
(2s,5r)-5-((phenylmethoxy)amino)-2-piperidinecarboxylic acid ethyl ester ethanedioate
4-(6-acryloxyhexyloxy)-[1,1-biphenyl]-4-carboxylic acid
3-[(Aminoiminomethyl)amino]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanine
16alpha-Bromoepiandrosterone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
N-[(3Z)-5-Tert-butyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-ylidene]-N-(4-chlorophenyl)urea
Benzamide, N-(2-chloro-2-phenyl-1-(1-piperidinylcarbonyl)ethenyl)-
3,5-dichloro-N-[[(1R,5S)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]benzamide
2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl]acetamide
Methyl 5-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxymethyl]furan-2-carboxylate
1-(9H-carbazol-9-yl)-3-(quinolin-8-yloxy)propan-2-ol
5-Methyl-4-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-yl)oxymethyl]-2-furancarboxylic acid
N-(2-oxolanylmethyl)-2-[7-oxo-3-(phenylmethyl)-6-triazolo[4,5-d]pyrimidinyl]acetamide
2-(2-Phenyl-3-pyridin-2-YL-4,5,6,7-tetrahydro-2H-isophosphindol-1-YL)pyridine
N-[(3R)-6-(5,6-dihydropyridin-2-yl)-7-hydroxy-8-[(2E)-1-hydroxybut-2-en-1-yl]-2-oxo-1,5-oxathiocan-3-yl]acetamide
(2R)-2-acetamido-3-[1-(2,3-dihydropyridin-6-yl)-2-hydroxy-2-[3-[(E)-prop-1-enyl]oxiran-2-yl]ethyl]sulfanylpropanoic acid
16,17-Dihydroxyestra-1,3,5(10)-trien-3-yl hydrogen sulfate
trans-3,4-Dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]-benzeneacetamide
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
Maackiapterocarpan A
A member of the class of pterocarpans that is pterocarpan substituted by a hydroxy group at position 3, a methylenedioxy group across positions 8 and 9 and a 2,2-dimethyltetrahydro-2H-pyran ring fused across positions 1 and 2 (the 8aR,14aR stereoisomer). Isolated from the stem barks of Maackia amurensis,it exhibits cytotoxicity against human cancer cell lines.
N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-4-methylbenzenesulfonohydrazide
7-(trimethylsilyl)-2,6-bis[(trimethylsilyl)oxy]-7H-purine
N-(3-methoxyphenyl)-2-(3-methoxypropyl)-1,3-dioxo-5-isoindolecarboxamide
N-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]phenyl]-2-oxolanecarboxamide
(1E,6E)-1-(3-hydroxy-2-methoxyphenyl)-7-(3-hydroxy-4-methoxyphenyl)hepta-1,6-diene-3,5-dione
2-(4-chlorophenyl)-N-[2-(4-morpholinyl)ethyl]-4-quinazolinamine
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyethyl)-3-oxo-1H-isoindole-4-carboxamide
N-[4-(phenoxymethyl)-2-thiazolyl]-1-adamantanecarboxamide
6-[[(2-chlorophenyl)methyl-methylamino]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine
1-methoxy-N-[4-(pyridin-4-ylmethyl)phenyl]-2-naphthalenecarboxamide
1-[2-(3-Chloro-phenyl)-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-yl]-piperidin-3-ol
N-butan-2-yl-4-[4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide
2-(4-Phenethyl-5-phenoxymethyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide
2-[[4-(1-Pyrrolidinyl)-6-[2-(trifluoromethyl)anilino]-1,3,5-triazin-2-yl]amino]ethanol
N-(2-furanylmethyl)-N-methyl-6-(1-methyl-5-indolyl)-4-quinazolinamine
N-[3,5-dicyano-1-(4-methylphenyl)-6-oxo-4-phenyl-2-pyridinyl]acetamide
3-ethyl-6-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-1H-pyrimidine-2,4-dione
N-[(2S,3R,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide
N-[(2S,3S,6R)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide
1-[(1R,2aS,8bS)-2-[cyclopropyl(oxo)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone
1-[(1R,2aR,8bR)-2-[cyclopropyl(oxo)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone
N-[(2R,3R,6R)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide
N-[(2S,3R,6R)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide
N-[(2R,3S,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide
N-[(2R,3S,6R)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide
N-[(2R,3R,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide
N-[(2S,3S,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide
1-[(1S,2aS,8bS)-2-[cyclopropyl(oxo)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone
1-[(1S,2aR,8bR)-2-[cyclopropyl(oxo)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone
(1S,5R)-3-(4-methylphenyl)sulfonyl-7-[4-[(E)-prop-1-enyl]phenyl]-3,6-diazabicyclo[3.1.1]heptane
2,17beta-Dihydroxyestra-1,3,5(10)-trien-3-yl hydrogen sulfate
3,4,5-Trihydroxy-6-[4-(4-methyl-3-oxopentyl)phenoxy]oxane-2-carboxylic acid
[(1R,2E,8S,10S,11S)-10,11-dihydroxy-6-(methoxymethyl)-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-8-yl] acetate
(1-Pentanoyloxy-3-phosphonooxypropan-2-yl) heptanoate
(1-Butanoyloxy-3-phosphonooxypropan-2-yl) octanoate
(1-Phosphonooxy-3-propanoyloxypropan-2-yl) nonanoate
2,6-dimethoxy-4-[(E)-3-oxo-3-[2-(trimethylazaniumyl)ethoxy]prop-1-enyl]phenolate;thiocyanic acid
9-Hydroxy-4-(3,7-dimethyl-2,6-octadienyloxy)-psoralen
U50488
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
1-(3-hydroxy-2-methoxyphenyl)-7-(3-hydroxy-4-methoxyphenyl)hepta-1,6-diene-3,5-dione
1,2-dihexanoyl-sn-glycero-3-phosphate
A 1,2-diacyl-sn-glycero-3-phosphate in which the acyl groups at positions 1 and 2 are specified as hexanoyl.
8-(1,1-Dimethylallyl)kaempferide
A 7-hydroxyflavonol that is kaempferide substituted by a 1,1-dimethylallyl group at position 8.
BisMePA(10:0)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
LJI308
LJI308 is a potent pan-ribosomal S6 kinase (RSK) inhibitor, with IC50s of 6 nM, 4 nM, and 13 nM for RSK1, RSK2, and RSK3, respectively. LJI308 inhibits the phosphorylation of RSK (T359/S363) and YB-1 (S102) after irradiation, treatment with EGF, and in cells expressing a KRAS mutation[1][2].
(2s)-5,7-dihydroxy-8-[(4s)-2-hydroxy-4,5,6,7-tetrahydro-3h-1,3-diazepin-4-yl]-2-phenyl-2,3-dihydro-1-benzopyran-4-one
4-(2h-1,3-benzodioxol-5-yl)-4-hydroxy-6,7-dimethoxy-2,3-dimethylnaphthalen-1-one
(3e,4s)-4-(2h-1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethoxyphenyl)methylidene]oxolan-2-one
6-chloro-2-hydroxy-7,10,11-trimethyl-4,14-dioxatetracyclo[7.4.1.0²,¹¹.0⁵,¹⁰]tetradec-7-en-12-yl but-2-enoate
(2r,3r)-5-hydroxy-2-(2-hydroxyphenyl)-3-methoxy-8,8-dimethyl-2h,3h-pyrano[3,2-g]chromen-4-one
(1r,6s,14r)-7,7-dimethyl-8,12,18,20,24-pentaoxahexacyclo[12.10.0.0²,¹¹.0⁴,⁹.0¹⁵,²³.0¹⁷,²¹]tetracosa-2(11),3,9,15,17(21),22-hexaen-6-ol
6-acetyl-16-hydroxy-1,5-dimethyl-13,18-dioxahexacyclo[10.7.1.0²,¹⁰.0⁵,⁹.0¹⁵,²⁰.0¹⁷,¹⁹]icosa-2(10),12(20),14-trien-11-one
8,10-dimethoxy-2,5,5-trimethyl-3,4,4a,12b-tetrahydro-6-oxatetraphene-7,12-dione
6-[(3r)-6-hydroxy-8,8-dimethyl-2h,3h,4h-pyrano[2,3-f]chromen-3-yl]-2h-1,3-benzodioxol-5-ol
10,11-dihydroxy-6-(methoxymethyl)-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl acetate
(2s)-5-hydroxy-10-(hydroxymethyl)-2-(4-hydroxyphenyl)-8,8-dimethyl-2h,3h-pyrano[3,2-g]chromen-4-one
(9r,13s)-3,4-dimethoxy-11,18,20-trioxapentacyclo[13.7.0.0²,⁷.0⁹,¹³.0¹⁷,²¹]docosa-1(22),2,4,6,15,17(21)-hexaen-10-one
(1r,10s)-3,5-dimethoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11,13,15-hexaen-14-ol
(10e)-4,5,10-trimethoxy-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3(20),4,6,10,15,18-heptaen-12-one
(8s)-5-hydroxy-2-(4-hydroxyphenyl)-3-methoxy-8,9,9-trimethyl-8h-furo[2,3-h]chromen-4-one
(2s)-5,7-dihydroxy-6-[(4s)-2-hydroxy-4,5,6,7-tetrahydro-3h-1,3-diazepin-4-yl]-2-phenyl-2,3-dihydro-1-benzopyran-4-one
(2r)-8-[(1e)-3-hydroxy-3-methylbut-1-en-1-yl]-5,7-dimethoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one
(1r,5s,6s,9r,16r,17s,19r)-6-acetyl-16-hydroxy-1,5-dimethyl-13,18-dioxahexacyclo[10.7.1.0²,¹⁰.0⁵,⁹.0¹⁵,²⁰.0¹⁷,¹⁹]icosa-2(10),12(20),14-trien-11-one
15-(4-hydroxy-3-methylbut-2-en-1-yl)-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-16-ol
4,5-dimethoxy-8,8-dimethyl-2-phenyl-2h,3h,4h-pyrano[3,2-g]chromen-3-ol
(2e)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-yl (2e)-dec-2-en-4,6-diynoate
1,8-dihydroxy-3-methoxy-6-methyl-2-(3-methyl-2-oxobutyl)anthracene-9,10-dione
2-butoxy-5-hydroxy-6-methyl-4-oxooxan-3-yl 2,4-dihydroxy-6-methylbenzoate
16-hydroxy-7-methoxy-14-methyl-6-[(2r,3r)-3-(prop-1-en-2-yl)oxiran-2-yl]-2,10-dioxatricyclo[10.4.0.0³,⁸]hexadeca-1(16),3,5,7,12,14-hexaen-9-one
3-methoxy-4-[(4s,11s)-8-methoxy-4-(prop-1-en-2-yl)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2(6),7-trien-11-yl]phenol
(4s)-6,7-dimethoxy-4-(4-methoxy-1-benzofuran-5-carbonyl)-3,4-dihydro-2h-1-benzopyran
8-(3-hydroxy-3-methylbut-1-en-1-yl)-5,7-dimethoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one
9-[hydroxy(4-hydroxy-3-methoxyphenyl)methyl]-3,11-diazatricyclo[6.5.1.0⁴,¹⁴]tetradeca-1,4,6,8(14),10-pentaene-7,10-diol
(3e,5e)-6-[2-(3,4-dihydroxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]hexa-3,5-dien-2-one
9-hydroxy-3-(4-hydroxyphenyl)-8-methoxy-10,10-dimethyl-8h,9h-pyrano[2,3-h]chromen-4-one
(2s)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-8,8-dimethyl-2h,3h-pyrano[2,3-f]chromen-4-one
(1r,10r)-5,13-dimethoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaen-14-ol
methyl (5e,17e)-18-bromooctadeca-5,17-dien-15-ynoate
11-(2,4-dihydroxyphenyl)-8-hydroxy-7-methyl-4-(prop-1-en-2-yl)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2(6),7-trien-10-one
2,2-dimethyl-5-[4-({7-oxofuro[3,2-g]chromen-4-yl}oxy)butan-2-yl]furan-3-one
1'',2''-dihydroxanthohumol c
{"Ingredient_id": "HBIN000804","Ingredient_name": "1'',2''-dihydroxanthohumol c","Alias": "NA","Ingredient_formula": "C22H24O5","Ingredient_Smile": "CC1(CCC2=C(C(=C(C=C2O1)OC)C(=O)C=CC3=CC=C(C=C3)OC)O)C","Ingredient_weight": "368.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5742","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11046840","DrugBank_id": "NA"}
2-o-[2-(5-hydroxy-2,6,6-trimethyl-3-oxo-2h-pyran-2-yl)ethyl]bergaptol
{"Ingredient_id": "HBIN006159","Ingredient_name": "2-o-[2-(5-hydroxy-2,6,6-trimethyl-3-oxo-2h-pyran-2-yl)ethyl]bergaptol","Alias": "NA","Ingredient_formula": "C21H20O6","Ingredient_Smile": "CC1(C=CC(=O)C(O1)(C)CCOC2=C3C=CC(=O)OC3=CC4=C2C=CO4)C","Ingredient_weight": "368.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10811","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101333630","DrugBank_id": "NA"}
(2s)-5,7-dimethoxy-8-(2r-hydroxy-3-methyl-3-butenyl)-flavanone
{"Ingredient_id": "HBIN006763","Ingredient_name": "(2s)-5,7-dimethoxy-8-(2r-hydroxy-3-methyl-3-butenyl)-flavanone","Alias": "NA","Ingredient_formula": "C22H24O5","Ingredient_Smile": "CC(=C)C(CC1=C(C=C(C2=C1OC(CC2=O)C3=CC=CC=C3)OC)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6244","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2s)-5,7-dimethoxy-8-(2s-hydroxy-3-methyl-3-butenyl)-flavanone
{"Ingredient_id": "HBIN006765","Ingredient_name": "(2s)-5,7-dimethoxy-8-(2s-hydroxy-3-methyl-3-butenyl)-flavanone","Alias": "NA","Ingredient_formula": "C22H24O5","Ingredient_Smile": "CC(=C)C(CC1=C(C=C(C2=C1OC(CC2=O)C3=CC=CC=C3)OC)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6245","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,4',5-trihydroxy-7-methoxy-8-isopentenyl-flavone
{"Ingredient_id": "HBIN007287","Ingredient_name": "3,4',5-trihydroxy-7-methoxy-8-isopentenyl-flavone","Alias": "NA","Ingredient_formula": "C21H20O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32127","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7-hydroxyanhydropodorhizol
{"Ingredient_id": "HBIN013268","Ingredient_name": "7-hydroxyanhydropodorhizol","Alias": "NA","Ingredient_formula": "C16H23F3O6","Ingredient_Smile": "CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)(C(F)(F)F)O)(C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9788","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-geranyl-5-methoxypsoralen
{"Ingredient_id": "HBIN013733","Ingredient_name": "8-geranyl-5-methoxypsoralen","Alias": "NA","Ingredient_formula": "C22H24O5","Ingredient_Smile": "CC(=CCCC(=CCOC1=C2C(=C(C3=C1OC(=O)C=C3)OC)C=CO2)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38132","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
aquiledine
{"Ingredient_id": "HBIN016546","Ingredient_name": "aquiledine","Alias": "NA","Ingredient_formula": "C20H20N2O5","Ingredient_Smile": "C1CC(NC(=O)NC1)C2=C(C3=C(C=C2O)OC(CC3=O)C4=CC=CC=C4)O","Ingredient_weight": "368.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1541","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10546979","DrugBank_id": "NA"}