Exact Mass: 430.1812036
Exact Mass Matches: 430.1812036
Found 500 metabolites which its exact mass value is equals to given mass value 430.1812036
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
ATHAMANTIN
Sesartemin
Isolated from roots of Artemisia absinthium (wormwood). Diasesartemin is found in alcoholic beverages and herbs and spices. Diasesartemin is found in alcoholic beverages. Diasesartemin is isolated from roots of Artemisia absinthium (wormwood).
Avizafone
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
2,2-Dimethyl-3,4-bis(4-methoxyphenyl)-2H-1-benzopyran-7-ol acetate
Phenethyl rutinoside
Phenethyl rutinoside is found in citrus. Phenethyl rutinoside is isolated from Citrus unshiu (Satsuma mandarin Isolated from Citrus unshiu (Satsuma mandarin). Phenethyl rutinoside is found in citrus and pomegranate.
Cubebinone
Cubebinone is found in herbs and spices. Cubebinone is a constituent of Piper cubeba (cubeb pepper). Constituent of Piper cubeba (cubeb pepper). Cubebinone is found in herbs and spices.
Armillarilin
Armillarilin is found in mushrooms. Armillarilin is a metabolite of Armillaria mellea (honey mushroom Metabolite of Armillaria mellea (honey mushroom). Armillarilin is found in mushrooms.
Melleolide H
Melleolide H is found in mushrooms. Melleolide H is a metabolite of Armillariella mellea (honey mushroom). Metabolite of Armillariella mellea (honey mushroom). Melleolide H is found in mushrooms.
Mammea E/BA
Mammea E/BA is found in fruits. Mammea E/BA is isolated from seeds of Mammea americana (mamey
Mammea E/BB
Mammea E/BB is found in fruits. Mammea E/BB is isolated from seeds of Mammea americana (mamey
8-Acetoxy-4'-methoxypinoresinol
Constituent of Olea europaea (olive). 8-Acetoxy-4-methoxypinoresinol is found in many foods, some of which are olive, herbs and spices, pomes, and fats and oils. 8-Acetoxy-4-methoxypinoresinol is found in fats and oils. 8-Acetoxy-4-methoxypinoresinol is a constituent of Olea europaea (olive).
Hypophyllanthin
(3-{[3-(2-Amino-2-Oxoethyl)-1-Benzyl-2-Ethyl-1h-Indol-5-Yl]oxy}propyl)phosphonic Acid
C22H27N2O5P (430.16575020000005)
LY-311727 is a potent secretory non-pancreatic phospholipase A2 (sPLA2) inhibitor (IC50 <1 μM for group IIA sPLA2). sPLA2 is an important proinflammatory enzyme[1][2].
Nirtetralin
beta-Phenylethanol beta-D-rutinoside
Beta-phenylethanol beta-d-rutinoside is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Beta-phenylethanol beta-d-rutinoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Beta-phenylethanol beta-d-rutinoside can be found in common grape, which makes beta-phenylethanol beta-d-rutinoside a potential biomarker for the consumption of this food product.
β-acetoxyisovalerylalkannin
Butanoic acid, 3-(acetyloxy)-3-methyl-, 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester, (S)- is a natural product found in Alkanna tinctoria with data available. Beta-Acetoxyisovalerylshikonin is a naphthoquinone derivative isolated from Arnebia euchroma[1][2]. Beta-Acetoxyisovalerylshikonin is a naphthoquinone derivative isolated from Arnebia euchroma[1][2].
Hypophyllantin
Hypophyllanthin is a natural product found in Phyllanthus niruri and Phyllanthus urinaria with data available. See also: Phyllanthus amarus top (part of). Hypophyllanthin is a major lignan in Phyllanthus spp, with strong anti-inflammatory activity. Hypophyllanthin directly inhibits P-glycoprotein (P-gp) activity and did not interfere with multidrug resistance protein 2 (MRP2) activity[1][2].
Kadsulignan N
kadsulignan N is a natural product found in Kadsura japonica, Kadsura angustifolia, and Kadsura coccinea with data available.
3,7-Dihydroxy-2-[3-(4-hydroxy-3-methylbutyl)-4-methoxyphenyl]-5,6-dimethoxy-4H-1-benzopyran-4-one
Aliarin 4-methyl ether
5a-Hydroxy-2-isopropyl-4-(4-oxo-3(4H)-quinazolinyl)-4,5,5a,9c-tetrahydro-3H-2a,9b-diazacyclopenta[jk]fluorene-1,3(2H)-dione
(7S,8R,1S,2S,3R)-Delta8-2-acetoxy-3,5,3,4-tetramethoxy-1,2,3,4-tetrahydro-7.3,8.1-neolignan
8-O-(2,6-Diacetyl-beta-D-glucopyranoside)-(2E,4xi)-4,8-Dihydroxy-2-methyl-6-methylene-2-octenal
rel-(7S,8R,1S,5S,6S)-6-Acetoxy-3-hydroxy-3,5-dimethoxy-4,5-methylenedioxy-4-oxo-Delta-1,3,5,2,8-8.1,7.5-neolignan
2-(2,4-Dihydroxy-6-pentyl-phenoxy)-4-methoxy-6-valeryl-benzoesaeure|2-(2,4-dihydroxy-6-pentyl-phenoxy)-4-methoxy-6-valeryl-benzoic acid|4.6-Dioxy-5-methoxy-2-n-amyl-3-n-valeryl-diphenylaether-carbonsaeure-(2)|4-Methoxy-6-(4.6-dihydroxy-2-pentyl-phenoxy)-2-valeryl-benzoesaeure|4-Methoxy-6-(4.6-dioxy-2-n-amyl-phenoxyl)-2-n-valeryl-benzoesaeure|Lobariol
dihydrocinnamyl alcohol 9-O-(6-O-alpha-L-arabinofuranosyl)-beta-D-glucopyranoside|junipercomnoside F
2alpha,13alpha-diacetoxy-10beta-hydroxy-2(3->20)-abeo-taxa-4(20),6,11-triene-5,9-dione
3alpha-senecioyloxy-6beta-methacryloyloxyivangustin
cynaropicrin-3-O-(4-hydroxymethacrylate)|cynaropicrin-3-O-<4-hydroxymethacrylate>
(1R,2R,4R)-4-<2-acetoxy-2-(3,4-dimethoxyphenyl)-1-methylethyl>-4,5-dimethoxy-2-(2-propenyl)cyclohexa-2,5-dien-1-one|(1R,2R,4R)-4-[2-acetoxy-2-(3,4-dimethoxyphenyl)-1-methylethyl]-4,5-dimethoxy-2-(2-propenyl)cyclohexa-2,5-dien-1-one
6beta-angeloyloxy-9beta-isobutyryloxy-8-epizinamultifluoride
Acetic acid 2,3-bis(3-methoxy-4-acetoxyphenyl)propyl ester
5,7-dihydroxy-3-(3-hydroxymethylbutyl)-3,6,4-trimethoxyflavone
rel-(1R,4R,5R,7R,8S)-Delta2,8-4-acetoxy-3,4,3,5-tetramethoxy-6-oxo-8.1,7.5-neolignan
2-phenylethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
nirtetralin
CID 13989913 is a natural product found in Phyllanthus niruri and Phyllanthus urinaria with data available.
(1R,3S,5R,6R,7R,8S)-3-acetoxy-13,14,15-trimethylene-12-oxododecahydroazuleno[6,7-beta]furan-8-yl 17-(acetoxymethyl)acrylate|cynaropicrin B diacetate
theiferin|threo-(7R,8R)-7-acetoxy-3,4-dimethoxy-3,4-dimethoxy-Delta-8-8.O.6-neolignan
methyl rel-(1R,2S,3S)-2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(2,4,5-trimethoxyphenyl)cyclobutanecarboxylate
9-methoxy-7-methoxymethyl-10-alpha-L-rhamnopyranosyloxy-5H-dibenzo[a,c][7]annulen-3-ol|subavenoside F
1alpha,6alpha-diacetoxy-5alpha,7beta-dihydroxy-14-methylvoucapane-8(14),9(11)-diene|caesalpin E
Odonicin
5alpha-hydroxy-1alpha,2alpha-diacetoxycass-8,11,13(15)-trien-16,12-olide|neocaesalpin AD
[8,8-dimethyl-9-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbutanoate
7-beta-D-glucopyranosyloxymethyl-9-methoxy-5H-dibenzo[a,c][7]annulen-10-ol|subavenoside A
10-beta-D-glucopyranosyloxy-7-hydroxymethyl-9-methoxy-5H-dibenzo[a,c][7]annulene|subavenoside D
Thiobiscephalosporolide A|thiobiscephalosporolide-A
1D-tetra-O-acetyl-1,3-bis-acetylamino-1,3-dideoxy-allo-inositol|Hexacetylstreptamin
1beta,7beta-diacetoxy-8beta,14beta-epoxy-ent-abieta-2(3),13(14)-dien-16,12-olide|gelomulide M
(-)-2beta-(3-methyl-1xi,2xi,3-trihydroxybutyl)-2-deoxybruceol
1,2,3,5,13-Pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3,4]cycloocta[1,2-f][1,3]benzodioxole
1L-myo-inositol 1alpha,2alpha-diacetyl 3alpha-angaloyl 4beta-methylbutyryl 1(equatorial),5alpha,6beta
(3S,4S,5R)--5-[(3Z)-4,8-dimethylnona-3,7-dien-1-yl]-4,5-dihydro-4,8-dihydroxy-5-methyl-3H,5H-spiro[1,4-benzodioxepine-3,2-furan]-2,5-dione|ferulactone B
(2R,3S,5aS,9R,10S,12aR,12bR)-2,3,5a,6,9,10,12a,12b-octahydro-7,12a-dihydroxy-12b-methoxy-2,3,4,9,10,11-hexamethyl-5H-difuro[2,3-b:2,3-h]xanthen-5-one|penidicitrinin A
(3Z)-hexenyl-O-beta-D-tetraacetylglucopyranoside|(Z)-3-hexenyl-(tetra-O-acetyl)-beta-D-glucopyranoside
2-<(2H-1,3-Benzodioxol-5-yl)methyl>-3-<(3,4-dimethoxyphenyl)methyl>bernsteinsaeuredimethylester
3-O-acetyl-14-O-benzoylminwanensin|rel-(4R,5S,6S,6aR,7S,9R,9aR)-7-(acetyloxy)-6-[(benzoyloxy)methyl]-hexahydro-6a-hydroxy-5,6,9-trimethyl-4H-4,9a-methanocyclopent[d]oxocin-2(1H)-one
2,3-dinor Fluprostenol
[1-(3,4-dimethoxyphenyl)-2-(2,6-dimethoxy-4-prop-2-enylphenoxy)propyl] acetate
[(9R,10R)-8,8-dimethyl-9-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbutanoate
[8-[2-(3-methylbutanoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbutanoate
C24H30O7_Benzoic acid, 4-hydroxy-, 1-(acetyloxy)-1,2,3,3a,4,7,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-7-oxo-4-azulenyl ester
C20H30O10_2-Phenylethyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
[8-[2-(3-methylbutanoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbutanoate
(1-acetyloxy-3-hydroxy-6,8a-dimethyl-7-oxo-3-propan-2-yl-2,3a,4,8-tetrahydro-1H-azulen-4-yl) 4-hydroxybenzoate
[8-[2-(3-methylbutanoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbutanoate [IIN-based: Match]
[8-[2-(3-methylbutanoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbutanoate [IIN-based on: CCMSLIB00000848207]
[(9R,10R)-8,8-dimethyl-9-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbutanoate [IIN-based on: CCMSLIB00000847960]
[(9R,10R)-8,8-dimethyl-9-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbutanoate [IIN-based: Match]
[8-[2-(3-methylbutanoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbutanoate_major
(1-acetyloxy-3-hydroxy-6,8a-dimethyl-7-oxo-3-propan-2-yl-2,3a,4,8-tetrahydro-1H-azulen-4-yl) 4-hydroxybenzoate_major
Ala Cys His Thr
C16H26N6O6S (430.16344560000005)
Ala Cys Thr His
C16H26N6O6S (430.16344560000005)
Ala Asp Glu Pro
C17H26N4O9 (430.16997060000006)
Ala Asp Pro Glu
C17H26N4O9 (430.16997060000006)
Ala Glu Asp Pro
C17H26N4O9 (430.16997060000006)
Ala Glu Pro Asp
C17H26N4O9 (430.16997060000006)
Ala Phe Gly His
Ala Phe His Gly
Ala Gly Phe His
Ala Gly His Phe
Ala His Cys Thr
C16H26N6O6S (430.16344560000005)
Ala His Phe Gly
Ala His Gly Phe
Ala His Thr Cys
C16H26N6O6S (430.16344560000005)
Ala Pro Asp Glu
C17H26N4O9 (430.16997060000006)
Ala Pro Glu Asp
C17H26N4O9 (430.16997060000006)
Ala Thr Cys His
C16H26N6O6S (430.16344560000005)
Ala Thr His Cys
C16H26N6O6S (430.16344560000005)
Cys Ala His Thr
C16H26N6O6S (430.16344560000005)
Cys Ala Thr His
C16H26N6O6S (430.16344560000005)
Cys His Ala Thr
C16H26N6O6S (430.16344560000005)
Cys His Thr Ala
C16H26N6O6S (430.16344560000005)
Cys Thr Ala His
C16H26N6O6S (430.16344560000005)
Cys Thr His Ala
C16H26N6O6S (430.16344560000005)
Asp Ala Glu Pro
C17H26N4O9 (430.16997060000006)
Asp Ala Pro Glu
C17H26N4O9 (430.16997060000006)
Asp Glu Ala Pro
C17H26N4O9 (430.16997060000006)
Asp Glu Pro Ala
C17H26N4O9 (430.16997060000006)
Asp Pro Ala Glu
C17H26N4O9 (430.16997060000006)
Asp Pro Glu Ala
C17H26N4O9 (430.16997060000006)
Asp Ser Pro Leu
Asp Thr Pro Val
Asp Thr Val Pro
Asp Val Pro Thr
Asp Val Thr Pro
Glu Ala Asp Pro
C17H26N4O9 (430.16997060000006)
Glu Ala Pro Asp
C17H26N4O9 (430.16997060000006)
Glu Asp Ala Pro
C17H26N4O9 (430.16997060000006)
Glu Asp Pro Ala
C17H26N4O9 (430.16997060000006)
Glu Glu Gly Pro
C17H26N4O9 (430.16997060000006)
Glu Glu Pro Gly
C17H26N4O9 (430.16997060000006)
Glu Gly Glu Pro
C17H26N4O9 (430.16997060000006)
Glu Gly Pro Glu
C17H26N4O9 (430.16997060000006)
Glu Pro Ala Asp
C17H26N4O9 (430.16997060000006)
Glu Pro Asp Ala
C17H26N4O9 (430.16997060000006)
Glu Pro Glu Gly
C17H26N4O9 (430.16997060000006)
Glu Pro Gly Glu
C17H26N4O9 (430.16997060000006)
Glu Pro Ser Val
Glu Pro Val Ser
Glu Ser Pro Val
Glu Ser Val Pro
Glu Val Pro Ser
Glu Val Ser Pro
Phe Ala Gly His
Phe Ala His Gly
Phe Gly Ala His
Phe Gly His Ala
Phe His Ala Gly
Phe His Gly Ala
Gly Ala Phe His
Gly Ala His Phe
Gly Glu Glu Pro
C17H26N4O9 (430.16997060000006)
Gly Glu Pro Glu
C17H26N4O9 (430.16997060000006)
Gly Phe Ala His
Gly Phe His Ala
Gly His Ala Phe
Gly His Phe Ala
Gly His Met Ser
C16H26N6O6S (430.16344560000005)
Gly His Ser Met
C16H26N6O6S (430.16344560000005)
Gly Met His Ser
C16H26N6O6S (430.16344560000005)
Gly Met Ser His
C16H26N6O6S (430.16344560000005)
Gly Pro Glu Glu
C17H26N4O9 (430.16997060000006)
Gly Ser His Met
C16H26N6O6S (430.16344560000005)
Gly Ser Met His
C16H26N6O6S (430.16344560000005)
His Ala Cys Thr
C16H26N6O6S (430.16344560000005)
His Ala Phe Gly
His Ala Gly Phe
His Ala Thr Cys
C16H26N6O6S (430.16344560000005)
His Cys Ala Thr
C16H26N6O6S (430.16344560000005)
His Cys Thr Ala
C16H26N6O6S (430.16344560000005)
His Phe Ala Gly
His Phe Gly Ala
His Gly Ala Phe
His Gly Phe Ala
His Gly Met Ser
C16H26N6O6S (430.16344560000005)
His Gly Ser Met
C16H26N6O6S (430.16344560000005)
His Met Gly Ser
C16H26N6O6S (430.16344560000005)
His Met Ser Gly
C16H26N6O6S (430.16344560000005)
His Ser Gly Met
C16H26N6O6S (430.16344560000005)
His Ser Met Gly
C16H26N6O6S (430.16344560000005)
His Ser Ser Thr
His Ser Thr Ser
His Thr Ala Cys
C16H26N6O6S (430.16344560000005)
His Thr Cys Ala
C16H26N6O6S (430.16344560000005)
His Thr Ser Ser
Ile Asp Pro Ser
Ile Asp Ser Pro
Ile Pro Asp Ser
Ile Pro Ser Asp
Met Gly His Ser
C16H26N6O6S (430.16344560000005)
Met Gly Ser His
C16H26N6O6S (430.16344560000005)
Met His Gly Ser
C16H26N6O6S (430.16344560000005)
Met His Ser Gly
C16H26N6O6S (430.16344560000005)
Met Pro Pro Ser
Met Pro Ser Pro
Met Ser Gly His
C16H26N6O6S (430.16344560000005)
Met Ser His Gly
C16H26N6O6S (430.16344560000005)
Met Ser Pro Pro
Asn Asn Pro Ser
Asn Asn Ser Pro
Asn Pro Asn Ser
Asn Pro Ser Asn
Asn Ser Asn Pro
Asn Ser Pro Asn
Pro Ala Asp Glu
C17H26N4O9 (430.16997060000006)
Pro Ala Glu Asp
C17H26N4O9 (430.16997060000006)
Pro Asp Ala Glu
C17H26N4O9 (430.16997060000006)
Pro Asp Glu Ala
C17H26N4O9 (430.16997060000006)
Pro Glu Ala Asp
C17H26N4O9 (430.16997060000006)
Pro Glu Asp Ala
C17H26N4O9 (430.16997060000006)
Pro Glu Glu Gly
C17H26N4O9 (430.16997060000006)
Pro Glu Gly Glu
C17H26N4O9 (430.16997060000006)
Pro Gly Glu Glu
C17H26N4O9 (430.16997060000006)
Pro Met Pro Ser
Pro Met Ser Pro
Pro Asn Asn Ser
Pro Asn Ser Asn
Pro Pro Met Ser
Pro Pro Ser Met
Pro Ser Met Pro
Pro Ser Asn Asn
Pro Ser Pro Met
Ser Gly His Met
C16H26N6O6S (430.16344560000005)
Ser Gly Met His
C16H26N6O6S (430.16344560000005)
Ser His Gly Met
C16H26N6O6S (430.16344560000005)
Ser His Met Gly
C16H26N6O6S (430.16344560000005)
Ser His Ser Thr
Ser His Thr Ser
Ser Met Gly His
C16H26N6O6S (430.16344560000005)
Ser Met His Gly
C16H26N6O6S (430.16344560000005)
Ser Met Pro Pro
Ser Asn Asn Pro
Ser Asn Pro Asn
Ser Pro Met Pro
Ser Pro Asn Asn
Ser Pro Pro Met
Ser Ser His Thr
Ser Ser Thr His
Ser Thr His Ser
Ser Thr Ser His
Thr Ala Cys His
C16H26N6O6S (430.16344560000005)
Thr Ala His Cys
C16H26N6O6S (430.16344560000005)
Thr Cys Ala His
C16H26N6O6S (430.16344560000005)
Thr Cys His Ala
C16H26N6O6S (430.16344560000005)
Thr His Ala Cys
C16H26N6O6S (430.16344560000005)
Thr His Cys Ala
C16H26N6O6S (430.16344560000005)
Thr His Ser Ser
Thr Ser His Ser
Thr Ser Ser His
Mammea E/BB
A natural product found in Mammea americana.
Mammea E/BA
Armillarilin
Cetyl glycol
Cubebinone
8-Acetoxy-4'-methoxypinoresinol
Armillarigin
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)propyl acetate
1-Acetoxy-3-hydroxy-3-isopropyl-6,8a-dimethyl-7-oxo-1,2,3,3a,4,7,8,8a-octahydro-4-azulenyl 4-hydroxybenzoate
Ptilosteroid B
C21H34O7S (430.20251340000004)
Ptilosteroid C
C21H34O7S (430.20251340000004)
ST 24:6;O7
4-(4-dimethylaminophenyl)-3-methyl-1-phenylindeno[2,1-e]pyrazolo[3,4-b]pyridine-5(1H)-one
nalpha-(tert-butoxycarbonyl)-l-arginine 4-nitroanilide hydrochloride
N,N-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine
C26H26N2O4 (430.18924760000004)
4-Piperidinecarboxamide,4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-N,N-dimethyl-
Zinc Undecylenate
D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent
butane-1,4-diol,dimethyl benzene-1,4-dicarboxylate,hexanedioic acid
Coumarin 545T
C26H26N2O2S (430.17148960000003)
3-(S)-(+)-(1-Carbamoyl-1,1-diphenylmethyl)pyrroloidine-L-(+)-tartarate
3,5-Dichloro-N-({1-[(2,2-dimethyltetrahydro-2H-pyran-4-yl)methyl] -4-fluoro-4-piperidinyl}methyl)benzamide
C21H29Cl2FN2O2 (430.15900059999996)
2-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]azo]-6-methoxy-3-methylbenzothiazolium acetate
C21H26N4O4S (430.16746760000007)
Zinc,bis(2,2,6,6-tetramethyl-3,5-heptanedionato-kO3,kO5)-, (T-4)-
LY310762
LY310762 is a selective 5-HT1D receptor antagonist (Ki=249 nM) with a weak affinity for 5-HT1B receptor. LY310762 effectively abolishes the renal vasodilatory effects of 5-HTSumatriptan (HY-B0121B)-induced decrease in excitatory postsynaptic potential (EPSC) amplitude[1][2][3].
(2S,5R)-5-[(benzyloxy)amino]piperidine -2-carboxylic acid benzyl ester ethanedioate
2-ethoxy-1-{[2-(N-hydroxycarbamimidoyl)biphenyl-4-yl]methyl}-1H-benzimidazole-7-carboxylic acid
(S)-3,5-DICHLORO-N-((1-((2,2-DIMETHYLTETRAHYDRO-2H-PYRAN-4-YL)METHYL)-4-FLUOROPIPERIDIN-4-YL)METHYL)BENZAMIDE
C21H29Cl2FN2O2 (430.15900059999996)
trimethyl-[1-(2-trimethylsilyloxynaphthalen-1-yl)naphthalen-2-yl]oxysilane
C26H30O2Si2 (430.17842399999995)
2-(chloromethyl)oxirane,4-[2-(4-hydroxyphenyl)propan-2-yl]phenol,2-propan-2-yl-1H-imidazole
C24H31ClN2O3 (430.20230860000004)
decyl isopentyl sulfosuccinate sodium salt
C19H35NaO7S (430.20010800000006)
Episesartemin A
Isolated from roots of Artemisia absinthium (wormwood). Episesartemin A is found in alcoholic beverages and herbs and spices.
2-Amino-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-1-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
5,5,7,7-Tetramethyl-2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylic acid methyl ester
C23H30N2O4S (430.19261800000004)
6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-(4-ethoxyphenyl)-7-triazolo[4,5-d]pyrimidinone
C23H22N6O3 (430.17533019999996)
[(9R,10R)-8,8-dimethyl-9-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbutanoate
N-(2-Methoxyethyl)-4-({4-[2-methyl-1-(1-methylethyl)-1H-imidazol-5-YL]pyrimidin-2-YL}amino)benzenesulfonamide
C20H26N6O3S (430.17870060000007)
1,2-Hydro-1-oxy-3,4-hydro-3-(1-methoxy-2-oxy-3,4-dihydroxypentyl)-8,9-dihydroxy-7-(sec-butyl)-anthracene
(1S,2R)-2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)propyl acetate
Gelomulide M
An abietane diterpenoid that is ent-abieta-2(3),13(15)-diene-16,12-olide substituted by beta-acetoxy groups at positions 1 and 7 and a beta-epoxy group across positions 8 and 14. Isolated from the leaves of Gelonium aequoreum, it exhibits moderate cytotoxicity against lung (A549), breast (MDAMB-231 and MCF7), and liver (HepG2) cancer cell lines.
Asn-Asn-Pro-Ser
A tetrapeptide composed of two L-asparagine units, L-proline and L-serine joined in sequence by peptide linkages.
8-[4-(3-Chlorophenyl)-1-piperazinyl]-3-methyl-7-pentylpurine-2,6-dione
5-[(1,3-benzodioxol-5-ylmethylamino)methyl]-3-tert-butyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one
[(1S)-1-[5,7-dihydroxy-8-[(2S)-2-methylbutanoyl]-6-(3-methylbut-2-enyl)-2-oxochromen-4-yl]propyl] acetate
3-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-diethoxy-2-sulfanylidene-1H-quinazolin-4-one
C22H26N2O5S (430.15623460000006)
2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-[2-(2-ethoxyphenoxy)-1-oxoethyl]acetohydrazide
N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-N-(2-oxolanylmethyl)cyclohexanecarboxamide
C23H30N2O4S (430.19261800000004)
7-Formyl-12,14-dimethyl-17-oxo-4-(prop-1-en-2-yl)-11,16,18,19-tetraoxapentacyclo[12.2.2.1~6,9~.0~1,15~.0~10,12~]nonadeca-6,8-dien-2-yl acetate
(1S,2R)-2-[[4-[(2,4-dimethylphenyl)sulfamoyl]anilino]-oxomethyl]-1-cyclohexanecarboxylic acid
C22H26N2O5S (430.15623460000006)
2-[(2S,3S,6R)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide
C22H26N2O5S (430.15623460000006)
N-[2-[(2R,5S,6R)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide
N-[2-[(2R,5R,6R)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide
N-[2-[(2S,5R,6R)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide
3-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3-oxanyl]benzamide
3-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3-oxanyl]benzamide
3-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3-oxanyl]benzamide
2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
C23H27ClN2O4 (430.16592520000006)
2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
C23H27ClN2O4 (430.16592520000006)
1-[(1S,2aS,8bS)-2-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-phenylethanone
1-[(1S,2aR,8bR)-2-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-phenylethanone
(1S,9R,10R,11R)-12-ethyl-10-(hydroxymethyl)-6-oxo-N-phenyl-5-pyridin-4-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(6S,7S,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[(4-methylphenyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[(4-methylphenyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8S)-7-[4-(2-cyclohexylethynyl)phenyl]-4-ethylsulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
C23H30N2O4S (430.19261800000004)
[(2S,3R)-2-(hydroxymethyl)-1-[(2-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(2-pyrazinyl)methanone
2-[(2S,3R,6S)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide
C22H26N2O5S (430.15623460000006)
2-[(2R,3S,6R)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide
C22H26N2O5S (430.15623460000006)
N-[2-[(2S,5R,6S)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide
N-[2-[(2S,5S,6S)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide
N-[2-[(2R,5R,6S)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide
N-[2-[(2S,5S,6R)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide
N-[2-[(2R,5S,6S)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide
3-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3-oxanyl]benzamide
3-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3-oxanyl]benzamide
3-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3-oxanyl]benzamide
3-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3-oxanyl]benzamide
3-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3-oxanyl]benzamide
2-[(1R,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
C23H27ClN2O4 (430.16592520000006)
2-[(1S,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
C23H27ClN2O4 (430.16592520000006)
2-[(1S,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
C23H27ClN2O4 (430.16592520000006)
1-[(1R,2aR,8bR)-2-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-phenylethanone
1-[(1R,2aS,8bS)-2-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-phenylethanone
(1R,9S,10S,11S)-12-ethyl-10-(hydroxymethyl)-6-oxo-N-phenyl-5-pyridin-4-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(6R,7S,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[(4-methylphenyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7R,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[(4-methylphenyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[(4-methylphenyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7R,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[(4-methylphenyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8R)-7-[4-(2-cyclohexylethynyl)phenyl]-4-ethylsulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
C23H30N2O4S (430.19261800000004)
(6R,7R,8R)-7-[4-(2-cyclohexylethynyl)phenyl]-4-ethylsulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
C23H30N2O4S (430.19261800000004)
(6R,7S,8S)-7-[4-(2-cyclohexylethynyl)phenyl]-4-ethylsulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
C23H30N2O4S (430.19261800000004)
(6R,7S,8R)-7-[4-(2-cyclohexylethynyl)phenyl]-4-ethylsulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
C23H30N2O4S (430.19261800000004)
(1S,5R)-3-(2-methylphenyl)sulfonyl-7-[4-[(E)-2-phenylethenyl]phenyl]-3,6-diazabicyclo[3.1.1]heptane
C26H26N2O2S (430.17148960000003)
N-[(Z)-3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1-[(4-methylpyrimidin-2-yl)amino]-3-oxoprop-1-en-2-yl]benzamide
C23H22N6O3 (430.17533019999996)
2-Chloro-4-[[7-methoxy-6-[3-[methyl(propyl)amino]propoxy]quinazolin-4-yl]amino]phenol
BisMePA(15:4)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
ALDH1A2-IN-1
C21H26N4O4S (430.16746760000007)
ALDH1A2-IN-1 is an active site-directed reversible ALDH1A2 inhibitor (IC50=0.91 μM; Kd=0.26 μM) with several hydrophobic interactions[1].
(2r,2as,4ar,7ar,7br)-3-formyl-4a-hydroxy-2a-methoxy-6,6,7b-trimethyl-1h,2h,5h,7h,7ah-cyclobuta[e]inden-2-yl 2,4-dihydroxy-6-methylbenzoate
methyl 18-(acetyloxy)-4-methyl-8-oxo-12-(prop-1-en-2-yl)-3,7,17-trioxatetracyclo[12.2.1.1⁶,⁹.0²,⁴]octadeca-1(16),9,14-triene-15-carboxylate
methyl (5r,6r,7r)-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-2h,5h,6h,7h,8h-naphtho[2,3-d][1,3]dioxole-6-carboxylate
4-hydroxy-5-[(4-hydroxy-10-methyl-2,7-dioxooxecan-5-yl)sulfanyl]-10-methyloxecane-2,7-dione
(1r,10s,13r,15r)-1-hydroxy-10-isopropyl-13-(4-oxoquinazolin-3-yl)-8,11-diazatetracyclo[6.6.1.0²,⁷.0¹¹,¹⁵]pentadeca-2,4,6-triene-9,12-dione
3,6,9-trimethyl-4-[(2-methylpropanoyl)oxy]-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-3-yl (2e)-2-methylbut-2-enoate
[(1r,2s,3as,3br,5ar,6r,7r,8s,9ar,9bs,11as)-1-ethenyl-2,6,7-trihydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-8-yl]oxidanesulfonic acid
C21H34O7S (430.20251340000004)