Exact Mass: 330.1247314
Exact Mass Matches: 330.1247314
Found 500 metabolites which its exact mass value is equals to given mass value 330.1247314,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Acetylshikonin
Acetylshikonin is an acetate ester and a hydroxy-1,4-naphthoquinone. Acetylshikonin is a natural product found in Echium plantagineum, Lithospermum erythrorhizon, and other organisms with data available. Acetylshikonin, derived from the root of Lithospermum erythrorhizon, has anti-cancer and antiinflammation activity. Acetylshikonin is a non-selective cytochrome P450 inhibitor against all P450s (IC50 values range from 1.4-4.0 μM). Acetylshikonin is an AChE inhibitor and exhibits potent antiapoptosis activity[1][2][3]. Acetylshikonin, derived from the root of Lithospermum erythrorhizon, has anti-cancer and antiinflammation activity. Acetylshikonin is a non-selective cytochrome P450 inhibitor against all P450s (IC50 values range from 1.4-4.0 μM). Acetylshikonin is an AChE inhibitor and exhibits potent antiapoptosis activity[1][2][3].
GA7-1
Gibberellin A7 (GA7) is a plant hormone. Gibberellin A7 is the metabolite of Gibberella fujikuroi. Gibberellin A7 promotes the plant growth and elongation of cells[1].
Gibberellin A5
Gibberellin A5 is a C19-gibberellin initially identified in Gibberella fujikuroi and differing from gibberellin A1 by the absence of the OH at C-2 and the presence of a double bond between C-3 and C-3 (gibbane numbering). It has a role as a plant metabolite and a mouse metabolite. It is a lactone, a C19-gibberellin and a gibberellin monocarboxylic acid. Gibberellin A5 is a natural product found in Prunus persica var. nucipersica, Cucumis melo, and other organisms with data available. A C19-gibberellin initially identified in Gibberella fujikuroi and differing from gibberellin A1 by the absence of the OH at C-2 and the presence of a double bond between C-3 and C-3 (gibbane numbering).
gibberellin A51-catabolite
A tetracyclic diterpenoid obtained by catabolism of gibberellin A51.
3,6-Dihydroxy-2,4,4-trimethoxy-chalcone
4-Hydroxy-5,6,7-trimethoxyflavanone
A methoxyflavanone that is flavanone substituted by methoxy groups at positions 5, 6 and 7 and a hydroxy group at position 4.
17alpha-Chloroethynylestradiol
Halofenozide
C18H19ClN2O2 (330.11349839999997)
CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9143; ORIGINAL_PRECURSOR_SCAN_NO 9141 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4630; ORIGINAL_PRECURSOR_SCAN_NO 4626 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4611; ORIGINAL_PRECURSOR_SCAN_NO 4607 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4638; ORIGINAL_PRECURSOR_SCAN_NO 4635 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9111; ORIGINAL_PRECURSOR_SCAN_NO 9106 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4651; ORIGINAL_PRECURSOR_SCAN_NO 4647 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9131; ORIGINAL_PRECURSOR_SCAN_NO 9126 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9092; ORIGINAL_PRECURSOR_SCAN_NO 9088 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9069; ORIGINAL_PRECURSOR_SCAN_NO 9065 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4674; ORIGINAL_PRECURSOR_SCAN_NO 4671 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9073; ORIGINAL_PRECURSOR_SCAN_NO 9068 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4661; ORIGINAL_PRECURSOR_SCAN_NO 4658 D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
(+)-Sesamin dicatechol
A furofuran that is (+)-sesamin in which both of the methylene acetals groups have been hydrolysed to afford the corresponding bis-catechol. Found as a product of (+)-sesamin in rat liver homogenate and also produced from sesamin by an enzyme (SesA) found in Sinomonas species. no. 22 growing on sesamin.
(R)-2-Feruloyl-1-(4-Hydroxyphenyl)-1,2-ethanediol
(R)-2-Feruloyl-1-(4-Hydroxyphenyl)-1,2-ethanediol is found in herbs and spices. (R)-2-Feruloyl-1-(4-Hydroxyphenyl)-1,2-ethanediol is a constituent of Coriandrum sativum (coriander) (R)-2-Feruloyl-1-(4-Hydroxyphenyl)-1,2-ethanediol is a hydroxycinnamic acid.
Oxomemazine
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AD - Phenothiazine derivatives C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent Oxomemazine is a first-generation phenothiazine H1-antihistamine. Oxomemazine is a phenothiazine-based histamine H1-receptor blocker with pronounced antimuscarinic properties. Oxomemazine is a selective antagonist for muscarinic M1 receptor, displays about 20-fold difference in the affinity for high (Ki = 84 nM, M1 receptor) and low (Ki = 1.65 μM, M2 receptor) affinity sites[1]. Oxomemazine?an antihistamine and anticholinergic agent used for the study of cough treatment[2].
(±)-threo-1-(p-Hydroxyphenyl)propylene glycol 4'-glucoside
(±)-threo-1-(p-Hydroxyphenyl)propylene glycol 4-glucoside is found in herbs and spices. (±)-threo-1-(p-Hydroxyphenyl)propylene glycol 4-glucoside is isolated from Foeniculum vulgare (fennel). Isolated from Foeniculum vulgare (fennel). (±)-threo-1-(p-Hydroxyphenyl)propylene glycol 4-glucoside is found in herbs and spices.
(±)-3',4'-Methylenedioxy-5,7-dimethylepicatechin
(±)-3,4-Methylenedioxy-5,7-dimethylepicatechin is found in chinese cinnamon. (±)-3,4-Methylenedioxy-5,7-dimethylepicatechin is isolated from bark of Chinese cinnamon (Cinnamomum cassia). Isolated from bark of Chinese cinnamon (Cinnamomum cassia). (±)-3,4-Methylenedioxy-5,7-dimethylepicatechin is found in chinese cinnamon and herbs and spices.
Americanol
Constituent of Phytolacca americana (pokeberry). Americanol is found in fruits and green vegetables. Americanol is found in fruits. Americanol is a constituent of Phytolacca americana (pokeberry).
Melilotocarpan C
Melilotocarpan C is found in herbs and spices. Melilotocarpan C is from Melilotus alba (white melilot). From Melilotus alba (white melilot). Melilotocarpan C is found in herbs and spices and pulses.
2-(2-hydroxypropan-2-yl)-6-[2-(oxiran-2-yl)propan-2-yl]-2H,3H,7H-furo[3,2-g]chromen-7-one
5-Hydroxy-3-(4-hydroxybenzyl)-7,8-dimethoxy-4-chromanone
5-Hydroxy-3-(4-hydroxybenzyl)-7,8-dimethoxy-4-chromanone is found in herbs and spices. 5-Hydroxy-3-(4-hydroxybenzyl)-7,8-dimethoxy-4-chromanone is isolated from Muscari comosum (tassel hyacinth). Isolated from Muscari comosum (tassel hyacinth). 5-Hydroxy-3-(4-hydroxybenzyl)-7,8-dimethoxy-4-chromanone is found in herbs and spices.
7-Hydroxy-3-(3-hydroxy-4-methoxybenzyl)-5-methoxy-4-chromanone
7-Hydroxy-3-(3-hydroxy-4-methoxybenzyl)-5-methoxy-4-chromanone is found in herbs and spices. 7-Hydroxy-3-(3-hydroxy-4-methoxybenzyl)-5-methoxy-4-chromanone is a constituent of Muscari species. Constituent of Muscari subspecies 7-Hydroxy-3-(3-hydroxy-4-methoxybenzyl)-5-methoxy-4-chromanone is found in herbs and spices.
4-Hydroxy-2,3,9-trimethoxypterocarpan
4-Hydroxy-2,3,9-trimethoxypterocarpan is found in common pea. 4-Hydroxy-2,3,9-trimethoxypterocarpan is isolated from Pisum sativum (pea).
Hericenone A
Hericenone A is found in mushrooms. Hericenone A is a constituent of the edible lions mane mushroom (Hericium erinaceum) Constituent of the edible lions mane mushroom (Hericium erinaceum). Hericenone A is found in mushrooms.
(±)-3-(4-Hydroxyphenyl)-1,2-propanediol 4'-O-glucoside
(±)-3-(4-Hydroxyphenyl)-1,2-propanediol 4-O-glucoside is found in herbs and spices. (±)-3-(4-Hydroxyphenyl)-1,2-propanediol 4-O-glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). (±)-3-(4-Hydroxyphenyl)-1,2-propanediol 4-O-glucoside is found in herbs and spices.
Gibberellin A95
Gibberellin A95 (GA95) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A95 is found in fruits. Gibberellin A95 is a constituent of Prunus cerasus (cherry) seeds. Constituent of Prunus cerasus (cherry) seeds. Gibberellin A95 is found in fruits, sour cherry, and peach.
Gibberellin A62
Gibberellin A62 (GA62) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A62 is found in apple. Gibberellin A62 is a constituent of Pyrus malus (apple). Constituent of Pyrus malus (apple). Gibberellin A62 is found in apple, pomes, and common wheat.
Isoamericanol A
Isoamericanol A is found in american pokeweed. Isoamericanol A is isolated from the seeds of Phytolacca americana (pokeberry). Isolated from the seeds of Phytolacca americana (pokeberry). Isoamericanol A is found in fruits and american pokeweed.
3-(3,4-Dihydroxyphenyl)-1-propanol 3'-glucoside
3-(3,4-Dihydroxyphenyl)-1-propanol 3-glucoside is a constituent of the fruit of Carum ajowan (ajowan). Constituent of the fruit of Carum ajowan (ajowan)
Fragransol B
Fragransol B is found in herbs and spices. Fragransol B is a constituent of Myristica fragrans (nutmeg). Constituent of Myristica fragrans (nutmeg). Fragransol B is found in nutmeg and herbs and spices.
Cerasinone
Isolated from Prunus cerasus (cherry). Cerasinone is found in fruits and sour cherry. Cerasinone is found in fruits. Cerasinone is isolated from Prunus cerasus (cherry).
Gibberellin A88
Gibberellin A88 (GA88) belongs to the class of organic compounds known as terpene lactones. These are prenol lipids containing a lactone ring. Gibberellin A88 is found in apple. Gibberellin A88 is a constituent of apple seeds (Malus domestica). Constituent of apple seeds (Malus domestica). Gibberellin A88 is found in apple and pomes.
Gibberellin A121
Gibberellin A121 (GA121) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A121 is found in fruits. Gibberellin A121 is a constituent of immature Prunus persica (peach) seeds. Constituent of immature Prunus persica (peach) seeds. Gibberellin A121 is found in fruits and peach.
Gibberellin A108
Gibberellin A108 is found in apple. Gibberellin A108 is a constituent of apple seeds (Malus domestica) Constituent of apple seeds (Malus domestica). Gibberellin A108 is found in apple and pomes.
Gibberellin A105
Gibberellin A105 is found in apple. Gibberellin A105 is a constituent of apple seeds (Malus domestica) Constituent of apple seeds (Malus domestica). Gibberellin A105 is found in apple and pomes.
Aflatoxin B1 dialcohol
Aflatoxin B1 dialcohol is an aflatoxin B1 metabolite. Aflatoxins are naturally occurring mycotoxins that are produced by many species of Aspergillus, a fungus, most notably Aspergillus flavus and Aspergillus parasiticus. At least 13 different types of aflatoxin are produced in nature. Aflatoxin B1 is considered the most toxic and is produced by both Aspergillus flavus and Aspergillus parasiticus. The native habitat of Aspergillus is in soil, decaying vegetation, hay, and grains undergoing microbiological deterioration and it invades all types of organic substrates whenever conditions are favorable for its growth. Favorable conditions include high moisture content (at least 7\\%) and high temperature. Aflatoxins B1 (AFB1) are contaminants of improperly stored foods; they are potent genotoxic and carcinogenic compounds, exerting their effects through damage to DNA. They can also induce mutations that increase oxidative damage. (PMID: 17214555). Crops which are frequently affected by Aspergillus contamination include cereals (maize, sorghum, pearl millet, rice, wheat), oilseeds (peanut, soybean, sunflower, cotton), spices (chile peppers, black pepper, coriander, turmeric, ginger), and tree nuts (almond, pistachio, walnut, coconut, brazil nut). Aflatoxin B1 dialcohol is a derivative of aflatoxin B1 (AFB1) that is formed from AFB1-dihydrodiol (AFB1-dhd) by a novel aldehyde reductase (Aflatoxin B1 aldehyde reductase) (PMID: 1134261). Aflatoxin B1 aldehyde reductases (AFARs) are inducible members of the aldo-keto reductase superfamily. They convert aflatoxin B1 dialdehyde derived from the exo- and endo-8,9-epoxides into a number of reduced alcohol products that might be less capable of forming covalent adducts with proteins (PMID: 18266327). AFB1 dialdehyde does not bind to DNA but can react with protein lysine groups. There are two principal techniques that can be used to detect levels of aflatoxin in humans. One measures the AFB1-guanine adduct in the urine of subjects. The presence of this breakdown product indicates exposure to aflatoxin B1 in the past 24 hours. The second technique involves the measurement of the AFB1-albumin adduct level in the blood serum.
Americanol A
Americanol A is found in fruits. Americanol A is isolated from seeds of Phytolacca americana (pokeberry). Isolated from seeds of Phytolacca americana (pokeberry). Americanol A is found in fruits.
Pseudomonine
C16H18N4O4 (330.13279880000005)
Pseudomonine is found in fishes. Pseudomonine is an alkaloid from cultures of Pseudomonas fluorescens AH2 isolated from spoiled Nile perch from Lake Victoria. Alkaloid from cultures of Pseudomonas fluorescens AH2 isolated from spoiled Nile perch from Lake Victoria. Pseudomonine is found in fishes.
N,N-Dimethyl-1-[5-[2-[[(E)-1-(methylamino)-2-nitroethenyl]amino]ethylsulfanylmethyl]furan-2-yl]methanamine oxide
C13H22N4O4S (330.13616920000004)
(4Bs,8aR,10aS)-10a-ethynyl-4b,8,8-trimethyl-3,7-dioxo-3,4b,7,8,8a,9,10,10a-octahydrophenanthrene-2,6-dicarbonitrile
C21H18N2O2 (330.13682079999995)
Flumezapine
C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
Flurbiprofen axetil
C19H19FO4 (330.12673060000003)
Ranitidine N-oxide
C13H22N4O4S (330.13616920000004)
Ranitidine S-oxide
C13H22N4O4S (330.13616920000004)
Dimethyl 3,4-dimethoxy-6-phenylbenzene-1,2-dicarboxylate
Gibberellin A7
Gibberellin a7 is a member of the class of compounds known as c19-gibberellin 6-carboxylic acids. C19-gibberellin 6-carboxylic acids are c19-gibberellins with a carboxyl group at the 6-position. Gibberellin a7 is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a7 can be found in a number of food items such as common wheat, corn, apple, and chayote, which makes gibberellin a7 a potential biomarker for the consumption of these food products. Gibberellin A7 (GA7) is a plant hormone. Gibberellin A7 is the metabolite of Gibberella fujikuroi. Gibberellin A7 promotes the plant growth and elongation of cells[1].
Gibberellin A5
Gibberellin a5 is a member of the class of compounds known as c19-gibberellin 6-carboxylic acids. C19-gibberellin 6-carboxylic acids are c19-gibberellins with a carboxyl group at the 6-position. Gibberellin a5 is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a5 can be found in a number of food items such as tea, apricot, common pea, and sweet cherry, which makes gibberellin a5 a potential biomarker for the consumption of these food products.
3'-O-Methylviolanone
A polyphenol metabolite detected in biological fluids [PhenolExplorer]
gibberellin A51-catabolite
Gibberellin a51-catabolite is a member of the class of compounds known as c19-gibberellin 6-carboxylic acids. C19-gibberellin 6-carboxylic acids are c19-gibberellins with a carboxyl group at the 6-position. Gibberellin a51-catabolite is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a51-catabolite can be found in a number of food items such as grapefruit/pummelo hybrid, garden rhubarb, black huckleberry, and italian sweet red pepper, which makes gibberellin a51-catabolite a potential biomarker for the consumption of these food products.
erythro-1-(4-Hydroxyphenyl)propane-1,2-diol 4-O-beta-D-glucopyranoside
5,7,4-Trihydroxy-3-methoxy-6,8-di-C-methylflavanone
(1R,2R)-1-(4-Hydroxyphenyl)propane-1,2-diol 2-O-D-glucopyranoside
3-(3,4-Dimethoxybenzyl)-5-methoxy-7-hydroxyisobenzofuran-1(3H)-one
(+)-7-(6,7-Epoxy-3,7-dimethyl-5-oxooctanoxy)-coumarin
Eriodictyol 7,3,4-trimethyl ether
[4S-(4alpha,4aalpha,5alpha,6alpha)]-4,4a,5,6,7,9-Hexahydro-6-hydroxy-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-propenoic acid
2-(2,3-dimethoxy-5-methylbenzoyl)-4-hydroxy-6-methoxybenzaldehyde
1,3,5-trihydroxy-4-(3-hydroxy-3-methylbutyl)xanthone
3,5-Dimethoxy-3-(1,1-dimethylprop-2-enyl)-3,4-dihydropsoralen-4-one
[3aS-(3aalpha,7alpha,7abeta,8abeta,8balpha,8cbeta)]-2,3,3a,4,5,7,7a,8a,8b,8c-Decahydro-6,8a-dimethyl-3-methylene-2-oxooxireno[2,3]azuleno[4,5-b]furan-7-yl ester 2-methyl-2-propenoic acid
beta-Hydroxy-2,6-dimethoxy-3,4-methylenedioxydihydrochalcone
(E)-7-(6-Hydroperoxy-3,7-dimethylocta-2,7-dienyloxy)coumarin
2-(2,3-Dihydroxy-3-methylbutyl)-5-[2-(4-hydroxyphenyl)ethenyl]-1,3-benzenediol
2,4-Dihydroxy-2,3,6-trimethoxychalcone
2,4-Dihydroxy-2,3,6-trimethoxychalcone is a natural product found in Scutellaria discolor and Scutellaria barbata with data available.
2,3,4,7-Tetrahydro-5-methoxy-2-methyl-2-(4-methyl-2-oxo-3-pentenyl)-9H-furo[3,4-h]-1-benzopyran-9-one
(1R,2S)-1-(4-Hydroxyphenyl)propane-1,2-diol 2-O-beta-D-glucopyranoside
(1S,2R)-1-(4-Hydroxyphenyl)propane-1,2-diol 2-O-beta-D-glucopyranoside
threo-1-(4-Hydroxyphenyl)propane 1,2-diol 4-O-beta-D-glucopyranoside
Ranitidine N-oxide
C13H22N4O4S (330.13616920000004)
A N-oxide derivative of ranitidine. CONFIDENCE standard compound; EAWAG_UCHEM_ID 2738 CONFIDENCE standard compound; INTERNAL_ID 2194
Ranitidine S-oxide
C13H22N4O4S (330.13616920000004)
CONFIDENCE standard compound; EAWAG_UCHEM_ID 2737 EAWAG_UCHEM_ID 2737; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 2193
1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one
1,4-diangelyoxy-2-(E-3-methyloxiranyl)benzene|4-(2-methyl-2-Z-butenoyloxy)-2-(3-methyloxiran-2-yl)-phenyl 2-methyl-2-Z-butanoate|Diangeloyl-2-(3-Methyl-2-oxiranyl)-1,4-benzenediol
(E)-6-(7-hydroperoxy-3,7-dimethylocta-2,5-dienyl)-7-hydroxycoumarin|7-Hydroperoxide-7-Hydroxy-6-(7-hydroxy-3,7-dimethyl-2,5-octadienyl)-2H-1-benzopyran-2-one
3-Hydroxy-4-(3,7-dimethyl-5-oxo-2,6-octadienyl)-5-methoxy-benzo[1,2-c]furan-2-one|hericenone A|hericenone-A
(10R)-10,11-dihydro-6,10-dihydroxy-1,4,9-trimethoxy-5H-dibenzo[a,d]cyclohepten-5-one|onosmone
2-(4-hydroxy-3-methoxyphenyl)ethyl beta-D-glucopyranoside|2-(4-hydroxy-3-methoxyphenyl)ethyl-O-beta-D-glucopyranoside
(2E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-(2,4-dimethoxyphenyl)-2-propen-1-one|2,4-Dihydroxy-2,4,6-trimethoxy-chalcon|Cerasin
2 inverted exclamation marka,4-Dihydroxy-3 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-trimethoxychalcone
1-O-(beta-D-glucopyranosyl)-4-ethoxy-3-hydroxymethylphenol|orcinoside G
2-Propen-1-one,1-(2,4-dihydroxy-3,6-dimethoxyphenyl)-3-(2-methoxyphenyl)-,(E)-
3-(3-Hydroxy-4-methoxybenzyl)-5-hydroxy-7-methoxychroman-4-one
5-Hydroxy-3-(4-hydroxy-3-methoxybenzyl)-7-methoxychroman-4-one
8alpha-(2-methylacryloyloxy)-1beta,5betaH-4alpha,7alpha-epoxybourbon-11(13)-en-6-12-olide
2-Methoxy-3,7-dihydroxy-8,8,10-trimethyl-6,7-dihydroanthracene-1,4,5(8H)-trione
7,8-dihydrocaffeyl alcohol 4-O-beta-glucopyranoside
6beta-methacryloyloxy-1,10beta-epoxyfuroeremophil-9-one
7-Me ether-3,5,7-Trihydroxy-3-(4-hydroxybenzyl)-6-mentyl-4-chromanone
6-hydroxy-7-(5-hydroxy-3,7-dimethylocta-2,6-dien)-oxycoumarin|6-hydroxy-7-[(E)-3,7-dimethyl-5-hydroxy-2,6-octadienyloxy]coumarin|6-hydroxy-7-[(E,E)-3?,7?-dimethyl-5?-hydroxy-2?,6?-octadienyloxy]coumarin
3-(4-Methoxybenzyl)-5,7-dihydroxy-6-methoxychroman-4-one
(3S,5R,6S,7R)-5,6-Dihydroxy-1,7-bis(4-hydroxyphenyl)-de-O-methylcentrolobine|(3S,5RS,6SR,7R)-5,6-Dihydroxy-1,7-bis(4-hydroxyphenyl)-de-O-methylcentrolobine
2-(3-hydroxy-4-methoxyphenyl)ethyl 1-O-beta-D-glucopyranoside
7-[[5-(3,3-Dimethyloxiranyl)-5-oxo-3-methylpentyl]oxy]-2H-1-benzopyran-2-one
4,4,6-Tri-Me ether-1-(4-Hydroxyphenyl)-3-(2,4,6-trihydroxyphenyl)-1,3-propanedione
1,4-bis(2-hydroxy-4-methoxyphenyl)butanedione|1.4-Bis-(2-hydroxy-4-methoxy-phenyl)-butandion-(1.4)|1.4-Bis-<2-hydroxy-4-methoxy-phenyl>-butandion-(1.4)
1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-phenylpropene
3-hydroxy-4-methoxyphenethyl 3-O-beta-D-glucopyranoside
(7R,8R,1R,2R,3S,4S)-Delta8-2,4-dihydroxy-3,4-methylenedioxy-1,2,3,4,5,6-hexahydro-5-oxo-7,3,8,1-neolignan
1,3,7-Trihydroxy-2-(3-hydroxy-3-methylbutyl)xanthone
6-O-(2-methylpropenoyl)-3-hydroxy-4(15),10(14),11(13)-guaiatrien-12,8-olide
9,10-dihydro-2,3,5,6-tetramethoxyphenanthrene-1,4-dione
6-Me ether,di-Ac-2-Acetyl-1,6,8-trihydroxy-3-methylnaphthalene
2-Methylpropenoic acid [(4S)-4,4a,5,6,7,9-hexahydro-6beta-hydroxy-3,4abeta,5beta-trimethyl-9-oxonaphtho[2,3-b]furan-4beta-yl] ester
2-(4-hydroxyphenyl)propane-1,3-diol-1-O-beta-D-glucopyranoside
5-acetyloxy-12-hydroxy-3-methoxybibenzyl-6-carboxylic acid
(2R)-trans-2,3-diacetoxy-1-[(benzoyloxy)methyl]cyclohexa-4,6-diene|trans-2,3-diacetoxy-1-[(benzoyloxy)methyl]-cyclohexa-4,6-diene
pterolinus F
A benzoate ester that is methyl 2,5-dihydroxybenzoate substituted by a prop-2-en-1-yl group at position 4 which in turn is substituted by a 3-hydroxy-4-methoxyphenyl substituent at position 1. It has been isolated from Pterocarpus santalinus.
3-methoxy-4,4,5-trihydroxy-7-oxo-9-nor-3,7-epoxy-8,2-neolignane
rel-(1aR,2R,3R,7bS)-1a,2,3,7b-tetrahydro-2,3-dihydroxy-5-[2-(4-methoxyphenyl)ethyl]-7H-oxireno[f][1]benzopyran-7-one
(1R)-1-(2,5-dihydroxy-6-methylphenyl)ethanol 2-O-beta-D-glucopyranoside|juniperoside IX
7-(5,6-Dihydroxy-3,7-dimethylocta-2,7-dienyloxy)-coumarin
(3S)-3,5,7-trihydroxyl-6,8-dimethyl-3-(4-hydroxylbenzyl)chroman-4-one|polygonatone C
2,8,9,11,17-pentahydroxy[7.0]metacyclophane|ostryopsitriol
8(S)-O-(2-methylbutanoyl)-8,9-dihydrooroselol|8(S)-[2-(2(S)-methylbutanoyl)oxypropan-2-yl]-8,9-dihydro-2H-furo[2,3-h]chromen-2-one
2,6-bis(3,4-dihydroxyphenyl)-3,7-dioxabicyclo[3.3.0]octane
1-(2,5-dihydroxy-3,4,6-trimethoxyphenyl)-3-phenylprop-2-en-1-one
2,3-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-methyl-7-methoxybenzofuran-5-carboxylic acid
5,7-Dihydroxy-3-(3,4-dimethoxybenzyl)chroman-4-one
3-(6-alpha-rhamnopyranosyl-but-7-enylidene)-4-hydroxymethyl-dihydro-furan-2-one
5,8-dihydroxy-6,10-dimethoxy-2-propyl-benzo[g]chromen-4-one
3-(3-Hydroxy-2,4-dimethoxyphenyl)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-8-carbaldehyde
13-Sulfo-dihydrosantamarine|13-sulfodihydrosantamarine
C15H22O6S (330.11370320000003)
4-(1-hydroxyethyl)-2-methoxyphenyl beta-D-glucopyranoside|scrophenoside C
2-Hydroxy-2-(4-methoxybenzyl)-4,6-dimethoxybenzofuran-3(2H)-one
1beta-sulfate-5alpha,6betaH-eudesma-3-en-12,6alpha-olide|rel-(3R,3aR,5aS,6S,9aR,9bR)-3a,4,5,5a,6,7,9a,9b-octahydro-6-sulfate-3,5a,9-trimethyl-naphtho[1,2-b]furan-2-(3H)-one
C15H22O6S (330.11370320000003)
1alpha-hydroperoxy-4beta,8alpha,10alpha,13-tetrahydroxyguaia-2-en-12,6alpha-olide
4,6-Dimethoxy-6-(1,1-dimethyl-2-propenyl)-5H-furo[3,2-g][1]benzopyran-5,7(6H)-dione
(3S)-2,4,5-trimethoxy-7-hydroxyisoflavanone|7-hydroxy-2,4,5-trimethoxyisoflavone
3,4-dimethoxybenzyl alcohol-7-O-beta-D-glucopyranoside|3,4-dimethoxybenzyl beta-D-glucopyranoside|3,4-dimethoxybenzyl-beta-D-glucoside
3-(3-Methoxy-4-hydroxybenzyl)-5,7-dimethoxyisobenzofuran-1(3H)-one
2(S)-5,7,3-Trihydroxy-6,8-dimethyl-5-methoxy-flavanone
4-(2-hydroxyethyl)-2-methoxyphenyl beta-D-glucopyranoside|homovanillyl alcohol 4-O-beta-D-glucopyranoside|homovanillyl alcohol-4-glycoside|Homovanillyl alcohol-4-O-glucoside
Acetylalkannin
Acetylalkannin is a natural product found in Arnebia hispidissima, Alkanna cappadocica, and other organisms with data available. Acetylalkannin (Alkannin acetate) is an isohexenylnaphthazarin pigment isolated from Arnebia euchroma with antimicrobial and cytotoxic activities[1]. Acetylalkannin (Alkannin acetate) is an isohexenylnaphthazarin pigment isolated from Arnebia euchroma with antimicrobial and cytotoxic activities[1].
7,3,4-Tri-O-methyleriodictyol
Eriodictyol 7,3,4-trimethyl ether is a natural product found in Piper umbellatum with data available.
C15H22O8_beta-D-Glucopyranoside, 4-(2-hydroxyethyl)-2-methoxyphenyl
Halofenozide
C18H19ClN2O2 (330.11349839999997)
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
C19H14N4O2_Quinazolino[3,2:1,6]pyrido[2,3-b][1,4]benzodiazepine-9,16-dione, 6,7,7a,8-tetrahydro
C15H22O8_(1S,4aR,7aS)-7-(Hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl beta-D-glucopyranoside
(2S,3R,4S,5S,6R)-2-[[(1S,4aR,7aS)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Oxomemazine
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AD - Phenothiazine derivatives C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent Oxomemazine is a phenothiazine-based histamine H1-receptor blocker with pronounced antimuscarinic properties. Oxomemazine is a selective antagonist for muscarinic M1 receptor, displays about 20-fold difference in the affinity for high (Ki = 84 nM, M1 receptor) and low (Ki = 1.65 μM, M2 receptor) affinity sites[1]. Oxomemazine?an antihistamine and anticholinergic agent used for the study of cough treatment[2].
Triallyl trimellitate
CONFIDENCE standard compound; INTERNAL_ID 1277; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9826; ORIGINAL_PRECURSOR_SCAN_NO 9823 CONFIDENCE standard compound; INTERNAL_ID 1277; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9848; ORIGINAL_PRECURSOR_SCAN_NO 9846 CONFIDENCE standard compound; INTERNAL_ID 1277; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9835; ORIGINAL_PRECURSOR_SCAN_NO 9834
(R)-2-Feruloyl-1-(4-Hydroxyphenyl)-1,2-ethanediol
(±)-threo-1-(p-Hydroxyphenyl)propylene glycol 4'-glucoside
(±)-3-(4-Hydroxyphenyl)-1,2-propanediol 4'-O-glucoside
7-Hydroxy-3-(3-hydroxy-4-methoxybenzyl)-5-methoxy-4-chromanone
7-O-Methyl-3,9-dihydropunctatin
3',4'-Methylenedioxy epicatechin 5,7-dimethyl ether
3-(3,4-Dihydroxyphenyl)-1-propanol 3'-glucoside
Americanol
Americanol A
Isoamericanol
Pseudomonine
C16H18N4O4 (330.13279880000005)
A secondary carboxamide resulting from the formal condensation of the of the carboxy group of 2-hydroxybenzoic acid with the primary amino group of (4S,5S)-4-amino-2-[2-(1H-imidazol-4-yl)ethyl]-5-methyl-1,2-oxazolidin-3-one. It is a siderophore isolated from Pseudomonas fluorescens AH2.
3-Hydroxy-5,7-dimethoxy-3,4-methylenedioxyflavan
Alosetron hydrochloride
C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist > C94726 - 5-HT3 Receptor Antagonist D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D005765 - Gastrointestinal Agents Alosetron Hydrochloride (GR 68755C) is a potent and highly selective serotonin 5-HT3 receptor antagonist. Alosetron Hydrochloride is used for the research of irritable bowel syndrome (IBS). Alosetron blocks the fast 5HT3-mediated depolarisation of guinea-pig myenteric and submucosal neurons, with IC50 at ~55 nM. Alosetron Hydrochloride attenuates the visceral nociceptive effect of rectal distension in conscious or anaesthetised dogs. Anti-inflammatory effects[1][2].
3-Oxo-1-phenyl-3-(2hydroxy-5-benzyloxyphenyl)propene
Ethanol,2,2-[[4-[2-(4-nitrophenyl)diazenyl]phenyl]imino]bis-
C16H18N4O4 (330.13279880000005)
Velnacrine maleate
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D004791 - Enzyme Inhibitors
3,4-dimethyl-7-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)methoxy]chromen-2-one
(3-Fluoro-4-morpholin-4-ylphenyl)carbamic acid benzyl ester
C18H19FN2O3 (330.13796360000003)
3-(1,1,2,3,3,3-hexafluoropropyl)adamantane-1-carboxylic acid
5-Methoxy-2-(4-methoxy-3,5-dimethylpyridin-2-yl)methylthio)-3H-imidazo[4,5-b]pyridine
C16H18N4O2S (330.11504080000003)
ethyl prop-2-enoate,2-methylidenebutanedioic acid,methyl 2-methylprop-2-enoate
methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate
C15H18BF3O4 (330.12501740000005)
1-Hexyl-2,3-Dimethylimidazolium Trifluoromethansulfonate
10,12-Dihydro-7H,11H-benz[de]imidazo[4,5:5,6]benzimidazo[2,1-a]isoquinoline-7,11-dione
Triphenylmethylium tetrafluoroborate
C19H15BF4 (330.12028680000003)
5,6-DI(FURAN-2-YL)-3-PROPYL-[2,2]BIPYRIDINYL
C21H18N2O2 (330.13682079999995)
(9H-FLUOREN-9-YL)METHYL (4-AMINOPHENYL)CARBAMATE
C21H18N2O2 (330.13682079999995)
Methyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate
BIS((3AR,8AS)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOL-2-YL)METHANE
C21H18N2O2 (330.13682079999995)
methyl 4-[1-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoate
C15H23ClN2O4 (330.13462680000004)
1-Piperazinecarboxaldehyde, 4-[(2,3,4-trimethoxyphenyl)methyl]-, hydrochloride
C15H23ClN2O4 (330.13462680000004)
tert-butyl ((1R,2S)-1-((cyclopropylsulfonyl)carbamoyl)-2-vinylcyclopropyl)carbamate
C14H22N2O5S (330.12493620000004)
1H-Cyclopenta[b]quinoline-9-carboxamide,N-(3-acetylphenyl)-2,3-dihydro-(9CI)
C21H18N2O2 (330.13682079999995)
ethyl 2-amino-4-(1-cyano-2-ethoxy-2-oxoethyl)-4H-chromene-3-carboxylate
1,1-DIPHENYLTETRAHYDRO-1H-OXAZOLO[3,4-A]PYRAZIN-3(5H)-ONE HYDROCHLORIDE
C18H19ClN2O2 (330.11349839999997)
METHYL 4-(3-(4-FLUOROPHENYL)-1,2,4-OXADIAZOL-5-YL)BICYCLO[2.2.2]OCTANE-1-CARBOXYLATE
C18H19FN2O3 (330.13796360000003)
(R)-2-(5-CYANO-6-FLUORO-8-METHYL-1-PROPYL-1,3,4,9-TETRAHYDROPYRANO[3,4-B]INDOL-1-YL)ACETIC ACID
C18H19FN2O3 (330.13796360000003)
BIS((3AS,8AR)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOL-2-YL)METHANE
C21H18N2O2 (330.13682079999995)
(S)-3-(tert-butyl)-4-(2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole
(R)-2-(2-methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl methanesulfonate
C15H22O6S (330.11370320000003)
(R)-3-(tert-butyl)-4-(2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole
3-[(3-nitrophenyl)methyl]-5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridine
2-(4-Chloro-2-fluoro-5-(2-methoxyethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
methyl 2,3-dideoxy-3-fluoro-5-O-(4-phenylbenzoyl)-β-D-erythro-pentofuranoside
C19H19FO4 (330.12673060000003)
METHYL 1-CYCLOHEXYL-5-(4-METHYLSULFANYL-PHENYL)-1H-PYRAZOLE-3-CARBOXYLATE
METHYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL)BENZOATE
C15H18BF3O4 (330.12501740000005)
Ethynerone
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone
Methyl 2-(1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate
5-Methoxycarbonylmethyl-2'-O-methyluridine is a thymidine analogue. Analogs of this series have insertional activity towards replicated DNA. They can be used to label cells and track DNA synthesis[1].
But-2-ynyl 4-amino-7-hydroxy-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carboxylate
N-(3,4-dimethylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
3-Methyl-7-(phenylmethyl)-8-(propan-2-ylthio)purine-2,6-dione
C16H18N4O2S (330.11504080000003)
2-Deoxy-5-(4,5-dihydroxypentyl)uridine
A pyrimidine 2-deoxyribonucleoside having 5-(4,5-dihydroxypentyl)uracil as the nucleobase.
1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-(phenoxymethyl)-4-triazolecarboxylic acid ethyl ester
5-methoxy-N-methyl-2-[2-(methylcarbamoyl)phenyl]sulanylbenzamide
3,6-Dihydroxy-2,4,4-trimethoxy-chalcone
7H-Furo[3,2-g][1]benzopyran-7-one, 5-[(1,1-dimethylallyl)oxy]-4,6-dimethoxy-
2-Hydroxy-7-methoxy-5-methyl-naphthalene-1-carboxylic acid meso-2,5-dihydroxy-cyclopent-3-enyl ester
2-(Butyryloxy)-1-{[(tetrahydroxyphosphoranyl)oxy]methyl}ethyl butyrate
C11H23O9P (330.10796380000005)
(±)-3',4'-Methylenedioxy-5,7-dimethylepicatechin
(±)-3,4-Methylenedioxy-5,7-dimethylepicatechin is found in chinese cinnamon. (±)-3,4-Methylenedioxy-5,7-dimethylepicatechin is isolated from bark of Chinese cinnamon (Cinnamomum cassia). Isolated from bark of Chinese cinnamon (Cinnamomum cassia). (±)-3,4-Methylenedioxy-5,7-dimethylepicatechin is found in chinese cinnamon and herbs and spices.
(2S)-2-[[(5R)-3-(carboxylatomethylimino)-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohexen-1-yl]amino]-3-hydroxypropanoate
Pre-pseudomonine
C16H18N4O4 (330.13279880000005)
A hydroxamic acid resulting from the formal condensation of the carboxy group of (4S,5R)-2-(2-hydroxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazole-4-carboxylic acid with N-hydroxy-2-(1H-imidazol-4-yl)ethanamine. It is a biosynthetic intermediate in the synthesis of pseudomonine.
(4S)-4beta-(Salicyloylamino)-5alpha-methyl-2-[2-(1H-imidazole-4-yl)ethyl]isoxazolidine-3-one
C16H18N4O4 (330.13279880000005)
(2S,3R,4S,5S,6R)-2-[4-(2-hydroxyethyl)-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2-Hydroxy-6-methoxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7,9-pentaen-3-yl)iminothiourea
C16H18N4O2S (330.11504080000003)
5-Methyl-4-[(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-[4-(methylthio)phenyl]methyl]-1,2-dihydropyrazol-3-one
C16H18N4O2S (330.11504080000003)
2-(4-ethoxyphenyl)-1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone
9-chloro-3-[(1-ethyl-2-pyrrolidinyl)methyl]-5H-pyrimido[5,4-b]indol-4-one
6-(hexylthio)-4-(4-hydroxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile
N-cyclopentyl-2-[(6-methoxy-3-methyl-2-quinolinyl)thio]acetamide
N-cyclopropyl-2-[[2-(4-ethylphenyl)-5-methyl-4-oxazolyl]methylthio]acetamide
N2-(3-methylphenyl)-6-(4-morpholinyl)-5-nitropyrimidine-2,4-diamine
4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl(3,4-dihydro-2H-quinolin-1-yl)methanone
C21H18N2O2 (330.13682079999995)
2-{[(4,5-Dimethoxy-2-nitrophenethyl)imino]methyl}phenol
4-phenyl-N-(3-pyridinylmethyl)-6-(trifluoromethyl)-2-pyrimidinamine
N-[3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]butanamide
C18H19ClN2O2 (330.11349839999997)
1-(2,4-Dimethylphenyl)-3-[2-[(4-methylphenyl)thio]ethyl]thiourea
N-(4-isobutoxybenzylidene)-4,5-dimethyl-3-thiophenecarbohydrazide
N-[2-(1-cyclohexenyl)ethyl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide
4-methyl-N-[(4-methylphenyl)methyl]-2-furo[3,2-c]quinolinecarboxamide
C21H18N2O2 (330.13682079999995)
N-(2-hydroxybenzylidene)-2-[(4-methoxybenzyl)thio]acetohydrazide
tert-butyl (2E)-2-{4-[(furan-2-ylcarbonyl)oxy]benzylidene}hydrazinecarboxylate
[(1S,2aS,8bS)-2-(benzenesulfonyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol
[(1R,2aR,8bR)-2-(benzenesulfonyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol
[(1R,2aS,8bS)-2-(benzenesulfonyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol
5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one hydrochloride
2-Hydroxy-7,8-dihydropteroic acid
A member of the class of pteroic acids that is 7,8-dihydropteroic acid carrying a phenolic hydroxy substituent at the position ortho to the carboxylic acid function.
(4E)-6-Carboxy-4-[2-[2-(4-hydroxyphenyl)ethylazaniumylidene]ethylidene]-2,3-dihydro-1H-pyridine-2-carboxylate
10-[(2S)-3-(dimethylamino)-2-methylpropyl]phenothiazine-2,7-diol
10-[(2S)-3-(dimethylamino)-2-methylpropyl]phenothiazine-2,3-diol
9-methoxy-6-(2-methoxyphenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-ol
[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] pentanoate
C11H23O9P (330.10796380000005)
5-Chloroethoxy-2,6-dimethyl-3-methoxy-(6R)-((2R)-2-methylbutyryloxy)-2,4-cyclohexadien-1-one
ARNEBIN-3
Acetylshikonin is an acetate ester and a hydroxy-1,4-naphthoquinone. Acetylshikonin is a natural product found in Echium plantagineum, Lithospermum erythrorhizon, and other organisms with data available. Acetylshikonin, derived from the root of Lithospermum erythrorhizon, has anti-cancer and antiinflammation activity. Acetylshikonin is a non-selective cytochrome P450 inhibitor against all P450s (IC50 values range from 1.4-4.0 μM). Acetylshikonin is an AChE inhibitor and exhibits potent antiapoptosis activity[1][2][3]. Acetylshikonin, derived from the root of Lithospermum erythrorhizon, has anti-cancer and antiinflammation activity. Acetylshikonin is a non-selective cytochrome P450 inhibitor against all P450s (IC50 values range from 1.4-4.0 μM). Acetylshikonin is an AChE inhibitor and exhibits potent antiapoptosis activity[1][2][3].
Ranitidine-S-oxide
C13H22N4O4S (330.13616920000004)
A sulfoxide derivative of the drug ranitidine.
5-Hydroxy-3-(4-hydroxybenzyl)-7,8-dimethoxy-4-chromanone
(+/-)-3-(4-Hydroxyphenyl)-1,2-propanediol 4-O-glucoside
(+/-)-threo-1-(p-Hydroxyphenyl)propylene glycol 4-glucoside
6-Hydroxy-4,5,7-trimethoxyflavanone
rac-BHFF
C17H21F3O3 (330.14427120000005)
rac-BHFF is a potent and orally active allosteric enhancer of GABAB receptor[1].
[5,6-bis(acetyloxy)cyclohexa-1,3-dien-1-yl]methyl benzoate
5,8-dihydroxy-6,10-dimethoxy-2-propylbenzo[h]chromen-4-one
(2e)-1-(2,4-dihydroxy-3,6-dimethoxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
2-[(3,4-dimethoxyphenyl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(3s)-5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-8-methoxy-6-methyl-2,3-dihydro-1-benzopyran-4-one
9-hydroxy-4,11,14-trimethyl-3,7-dioxapentacyclo[8.7.0.0¹,⁵.0⁴,⁸.0¹¹,¹⁵]heptadeca-13,15-diene-6,12,17-trione
(3s)-5-hydroxy-3-[(4-hydroxyphenyl)methyl]-7,8-dimethoxy-2,3-dihydro-1-benzopyran-4-one
methyl 7-hydroxy-2,3,3,9-tetramethyl-4,5-dioxo-2h-naphtho[1,2-b]furan-6-carboxylate
2-(hydroxymethyl)-6-{[4-(hydroxymethyl)-3ah,4h,6ah-cyclopenta[b]furan-5-yl]methoxy}oxane-3,4,5-triol
(4r)-8-(4-hydroxy-3-methoxyphenyl)-6-oxooctane-4-sulfonic acid
C15H22O6S (330.11370320000003)
(3r)-7-hydroxy-3-[(4-hydroxyphenyl)methyl]-5,6-dimethoxy-2,3-dihydro-1-benzopyran-4-one
(2s)-7-hydroxy-5,8-dimethoxy-2-(2-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
4,6-dimethoxy-5-[(2-methylbut-3-en-2-yl)oxy]furo[3,2-g]chromen-7-one
[(5r,6r)-4-formyl-6-hydroxy-9-methoxy-5-methyl-5h,6h-naphtho[2,3-b]furan-3-yl]methyl acetate
6-[(acetyloxy)(phenyl)methyl]-1-(2-hydroxyethyl)-4-oxopyridine-3-carboximidic acid
{4-formyl-6-hydroxy-9-methoxy-5-methyl-5h,6h-naphtho[2,3-b]furan-3-yl}methyl acetate
(2r,3r)-2-(3,4-dimethoxyphenyl)-3-hydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one
3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
(1s,2s,4r,5r,6r,9s,12r,17r)-12-ethenyl-5-hydroxy-1,6-dimethyl-3,8,13-trioxapentacyclo[7.7.1.0²,⁴.0⁶,¹⁷.0¹¹,¹⁶]heptadeca-10,15-diene-7,14-dione
(2r,3r,4s,5s,6r)-2-{[(1r,2s)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r)-2-(2h-1,3-benzodioxol-5-yl)-5,7-dimethoxy-3,4-dihydro-2h-1-benzopyran-3-ol
(1s,2r,4r,5r,12s,14r,15r,18r)-5-ethenyl-10,15-dimethyl-3,6,13,17-tetraoxahexacyclo[8.7.1.0²,⁴.0⁴,⁹.0¹²,¹⁴.0¹⁵,¹⁸]octadec-8-ene-7,16-dione
5-(hydroxymethyl)-4-{1-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]but-2-en-1-ylidene}oxolan-3-one
(1r,4e,13r,14s)-14-hydroxy-4-methyl-8-methylidene-3,15-dioxo-2-oxabicyclo[9.3.1]pentadeca-4,11-dien-9-yn-13-yl acetate
2-{[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
4-[3-(hydroxymethyl)-7-(3-hydroxyprop-1-en-1-yl)-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol
(1s,3s,7s,8r,9z)-10-methyl-6-methylidene-5,13-dioxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-9,11-dien-8-yl 2-methylprop-2-enoate
4-[5-(3,4-dihydroxyphenyl)-2-hydroxy-1-methoxypent-4-yn-1-yl]benzene-1,2-diol
(4s)-8-(4-hydroxy-3-methoxyphenyl)-6-oxooctane-4-sulfonic acid
C15H22O6S (330.11370320000003)