Exact Mass: 330.11033280000004

Exact Mass Matches: 330.11033280000004

Found 275 metabolites which its exact mass value is equals to given mass value 330.11033280000004, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Acetylshikonin

InChI=1/C18H18O6/c1-9(2)4-7-15(24-10(3)19)11-8-14(22)16-12(20)5-6-13(21)17(16)18(11)23/h4-6,8,15,20-21H,7H2,1-3H3

C18H18O6 (330.11033280000004)


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].

   
   

3,6-Dihydroxy-2,4,4-trimethoxy-chalcone

1-(3,6-Dihydroxy-2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one

C18H18O6 (330.11033280000004)


   

hamiltone a

2,3-Dihydro-6-hydroxy-2-(4-methoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one

C18H18O6 (330.11033280000004)


   

4-Hydroxy-5,6,7-trimethoxyflavanone

2,3-Dihydro-2-(4-hydroxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one

C18H18O6 (330.11033280000004)


A methoxyflavanone that is flavanone substituted by methoxy groups at positions 5, 6 and 7 and a hydroxy group at position 4.

   

Halofenozide

4-Chlorobenzoic acid 2-benzoyl-2-(1,1-dimethylethyl)hydrazide

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

(+)-Sesamin dicatechol

C18H18O6 (330.11033280000004)


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

2-Hydroxy-2-(4-hydroxyphenyl)ethyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

C18H18O6 (330.11033280000004)


(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.

   

(±)-3',4'-Methylenedioxy-5,7-dimethylepicatechin

2-(2H-1,3-benzodioxol-5-yl)-5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-ol

C18H18O6 (330.11033280000004)


(±)-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

4-[(2R,3R)-3-(hydroxymethyl)-6-[(1E)-3-hydroxyprop-1-en-1-yl]-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol

C18H18O6 (330.11033280000004)


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

5,14,15-trimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaen-6-ol

C18H18O6 (330.11033280000004)


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.

   

5-Hydroxy-3-(4-hydroxybenzyl)-7,8-dimethoxy-4-chromanone

5-hydroxy-3-[(4-hydroxyphenyl)methyl]-7,8-dimethoxy-3,4-dihydro-2H-1-benzopyran-4-one

C18H18O6 (330.11033280000004)


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-methoxyphenyl)methyl]-5-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C18H18O6 (330.11033280000004)


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

4,5,14-trimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaen-6-ol

C18H18O6 (330.11033280000004)


4-Hydroxy-2,3,9-trimethoxypterocarpan is found in common pea. 4-Hydroxy-2,3,9-trimethoxypterocarpan is isolated from Pisum sativum (pea).

   

Odoricarpan

10-Hydroxy-3,4,9-trimethoxypterocarpan

C18H18O6 (330.11033280000004)


   

Isoamericanol A

4-[3-(hydroxymethyl)-7-[(1Z)-3-hydroxyprop-1-en-1-yl]-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol

C18H18O6 (330.11033280000004)


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.

   

Cerasinone

2-(2,4-dimethoxyphenyl)-7-hydroxy-5-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C18H18O6 (330.11033280000004)


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).

   

Aflatoxin B1 dialcohol

3-(1,2-dihydroxyethyl)-8-methoxy-5-oxatetracyclo[7.7.0.0²,⁶.0¹⁰,¹⁴]hexadeca-1(9),2(6),7,10(14)-tetraene-13,15-dione

C18H18O6 (330.11033280000004)


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

4-[3-(hydroxymethyl)-6-[(1Z)-3-hydroxyprop-1-en-1-yl]-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol

C18H18O6 (330.11033280000004)


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.

   

Diapocynin

1-{5-acetyl-2,6-dihydroxy-3,5-dimethoxy-[1,1-biphenyl]-3-yl}ethan-1-one

C18H18O6 (330.11033280000004)


   

Rhodamine 110

2-(6-amino-3-imino-3H-xanthen-9-yl)benzoic acid

C20H14N2O3 (330.10043740000003)


   

Dimethyl 3,4-dimethoxy-6-phenylbenzene-1,2-dicarboxylate

2,3-Dimethyl 4,5-dimethoxy-[1,1-biphenyl]-2,3-dicarboxylic acid

C18H18O6 (330.11033280000004)


   

3'-O-Methylviolanone

7-hydroxy-3-(2,3,4-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C18H18O6 (330.11033280000004)


A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   
   

5,7,4-Trihydroxy-3-methoxy-6,8-di-C-methylflavanone

5,7,4-Trihydroxy-3-methoxy-6,8-di-C-methylflavanone

C18H18O6 (330.11033280000004)


   
   
   

3-(3,4-Dimethoxybenzyl)-5-methoxy-7-hydroxyisobenzofuran-1(3H)-one

3-(3,4-Dimethoxybenzyl)-5-methoxy-7-hydroxyisobenzofuran-1(3H)-one

C18H18O6 (330.11033280000004)


   

Colutequinone

(3R)-2,5-Diketo-7,3,4-trimethoxyisoflavan

C18H18O6 (330.11033280000004)


   

5-Hydroxy-6,7,8-trimethoxyflavanone

5-Hydroxy-6,7,8-trimethoxyflavanone

C18H18O6 (330.11033280000004)


   

5-Hydroxy-6,7,4-trimethoxyflavanone

5-Hydroxy-6,7,4-trimethoxyflavanone

C18H18O6 (330.11033280000004)


   

9-O-Methylphilenopteran

3-Hydroxy-7,9,10-trimethoxypterocarpan

C18H18O6 (330.11033280000004)


   

Confusaridin

2,6-Dihydroxy-3,4,7,8-tetramethoxy-9,10-dihydrophenanthrene

C18H18O6 (330.11033280000004)


   
   

Eriodictyol 7,3,4-trimethyl ether

2- (3-Methoxy-4-methoxyphenyl) -7-methoxy-5-hydroxy-2,3-dihydro-4H-1-benzopyran-4-one

C18H18O6 (330.11033280000004)


   

Isopedicin

6-Hydroxy-5,7,8-trimethoxyflavanone

C18H18O6 (330.11033280000004)


   

(+)-8-Hydroxy-5,5-dimethylpeltogynan

(+)-8-Hydroxy-5,5-dimethylpeltogynan

C18H18O6 (330.11033280000004)


   
   
   

3-Methoxyisosativanone

7-Hydroxy-2,3,4-trimethoxyisoflavanone

C18H18O6 (330.11033280000004)


   

2-(2,3-dimethoxy-5-methylbenzoyl)-4-hydroxy-6-methoxybenzaldehyde

2-(2,3-dimethoxy-5-methylbenzoyl)-4-hydroxy-6-methoxybenzaldehyde

C18H18O6 (330.11033280000004)


   
   

5,7,4-Tri-O-methylaromadendrin

(2R,3R)-3-Hydroxy-5,7,4-trimethoxyflavanone

C18H18O6 (330.11033280000004)


   
   
   
   

5-Hydroxy-7,8,4-trimethoxyflavanone

5-Hydroxy-7,8,4-trimethoxyflavanone

C18H18O6 (330.11033280000004)


   

1,3,5-trihydroxy-4-(3-hydroxy-3-methylbutyl)xanthone

1,3,5-trihydroxy-4-(3-hydroxy-3-methylbutyl)xanthone

C18H18O6 (330.11033280000004)


   

3,5-Dimethoxy-3-(1,1-dimethylprop-2-enyl)-3,4-dihydropsoralen-4-one

3,5-Dimethoxy-3-(1,1-dimethylprop-2-enyl)-3,4-dihydropsoralen-4-one

C18H18O6 (330.11033280000004)


   
   
   

Colutequinone B

(3R)-2,5-Diketo-7,4,6-trimethoxyisoflavan

C18H18O6 (330.11033280000004)


   

7-Hydroxy-5,8,2-trimethoxyflavanone

7-Hydroxy-5,8,2-trimethoxyflavanone

C18H18O6 (330.11033280000004)


   

Kwangsienin A

8-Hydroxy-5,6,7-trimethoxyflavanone

C18H18O6 (330.11033280000004)


   

beta-Hydroxy-2,6-dimethoxy-3,4-methylenedioxydihydrochalcone

beta-Hydroxy-2,6-dimethoxy-3,4-methylenedioxydihydrochalcone

C18H18O6 (330.11033280000004)


   

7-hydroxy-3,5,4-trimethoxyflavanone

7-hydroxy-3,5,4-trimethoxyflavanone

C18H18O6 (330.11033280000004)


   
   

2,4-Dihydroxy-2,3,6-trimethoxychalcone

(2S,3S)-3-(ACETYLOXY)-5-[2-(DIMETHYLAMINO)ETHYL]-2,3-DIHYDRO-2-(4-HYDROXYPHENYL)-1,5-BENZOTHIAZEPIN-4(5H)-ONE

C18H18O6 (330.11033280000004)


2,4-Dihydroxy-2,3,6-trimethoxychalcone is a natural product found in Scutellaria discolor and Scutellaria barbata with data available.

   

3,2-Dihydroxy-4,4,6-trimethoxychalcone

3,2-Dihydroxy-4,4,6-trimethoxychalcone

C18H18O6 (330.11033280000004)


   

4,6-Dihydroxy-2,3,4-trimethoxychalcone

4,6-Dihydroxy-2,3,4-trimethoxychalcone

C18H18O6 (330.11033280000004)


   

4,2-Dihydroxy-3,4,6-trimethoxychalcone

4,2-Dihydroxy-3,4,6-trimethoxychalcone

C18H18O6 (330.11033280000004)


   

Pedicin

2,5-Dihydroxy-3,4,6-trimethoxychalcone

C18H18O6 (330.11033280000004)


   

2-Hydroxymatteucinol

5,7,2-Trihydroxy-4-methoxy-6,8-dimethylflavanone

C18H18O6 (330.11033280000004)


   

(2R)-5-hydroxy-7,2,3-trimethoxyflavanone

(2R)-5-hydroxy-7,2,3-trimethoxyflavanone

C18H18O6 (330.11033280000004)


   

Cerasin

2,4-Dihydroxy-2,4,6-trimethoxychalcone

C18H18O6 (330.11033280000004)


   

Isodidymocarpin

2,4-Dihydroxy-3,5,6-trimethoxychalcone

C18H18O6 (330.11033280000004)


   

Cerasinone

7-Hydroxy-5,2,4-trimethoxyflavanone

C18H18O6 (330.11033280000004)


   

Melilotocarpan C

4-Hydroxy-3,9,10-trimethoxypterocarpan

C18H18O6 (330.11033280000004)


   

3-O-Methylviolanone

7-Hydroxy-2,3,4-trimethoxyisoflavanone

C18H18O6 (330.11033280000004)


   

Odoricarpan

10-Hydroxy-3,4,9-trimethoxypterocarpan

C18H18O6 (330.11033280000004)


   

1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one

1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one

C18H18O6 (330.11033280000004)


   
   

(S)-(+)-dermochrysone|2-Ketone-Dermochrysonol

(S)-(+)-dermochrysone|2-Ketone-Dermochrysonol

C18H18O6 (330.11033280000004)


   

4,2-dihydroxy-4,5,6-trimethoxychalcone

4,2-dihydroxy-4,5,6-trimethoxychalcone

C18H18O6 (330.11033280000004)


   
   
   

(10R)-10,11-dihydro-6,10-dihydroxy-1,4,9-trimethoxy-5H-dibenzo[a,d]cyclohepten-5-one|onosmone

(10R)-10,11-dihydro-6,10-dihydroxy-1,4,9-trimethoxy-5H-dibenzo[a,d]cyclohepten-5-one|onosmone

C18H18O6 (330.11033280000004)


   
   

(2E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-(2,4-dimethoxyphenyl)-2-propen-1-one|2,4-Dihydroxy-2,4,6-trimethoxy-chalcon|Cerasin

(2E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-(2,4-dimethoxyphenyl)-2-propen-1-one|2,4-Dihydroxy-2,4,6-trimethoxy-chalcon|Cerasin

C18H18O6 (330.11033280000004)


   
   
   

2 inverted exclamation marka,4-Dihydroxy-3 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-trimethoxychalcone

2 inverted exclamation marka,4-Dihydroxy-3 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-trimethoxychalcone

C18H18O6 (330.11033280000004)


   

2-Propen-1-one,1-(2,4-dihydroxy-3,6-dimethoxyphenyl)-3-(2-methoxyphenyl)-,(E)-

2-Propen-1-one,1-(2,4-dihydroxy-3,6-dimethoxyphenyl)-3-(2-methoxyphenyl)-,(E)-

C18H18O6 (330.11033280000004)


   

3-(3-Hydroxy-4-methoxybenzyl)-5-hydroxy-7-methoxychroman-4-one

3-(3-Hydroxy-4-methoxybenzyl)-5-hydroxy-7-methoxychroman-4-one

C18H18O6 (330.11033280000004)


   

5-Hydroxy-3-(4-hydroxy-3-methoxybenzyl)-7-methoxychroman-4-one

5-Hydroxy-3-(4-hydroxy-3-methoxybenzyl)-7-methoxychroman-4-one

C18H18O6 (330.11033280000004)


   

2-Methoxy-3,7-dihydroxy-8,8,10-trimethyl-6,7-dihydroanthracene-1,4,5(8H)-trione

2-Methoxy-3,7-dihydroxy-8,8,10-trimethyl-6,7-dihydroanthracene-1,4,5(8H)-trione

C18H18O6 (330.11033280000004)


   

7-Me ether-3,5,7-Trihydroxy-3-(4-hydroxybenzyl)-6-mentyl-4-chromanone

7-Me ether-3,5,7-Trihydroxy-3-(4-hydroxybenzyl)-6-mentyl-4-chromanone

C18H18O6 (330.11033280000004)


   
   

3-(4-Methoxybenzyl)-5,7-dihydroxy-6-methoxychroman-4-one

3-(4-Methoxybenzyl)-5,7-dihydroxy-6-methoxychroman-4-one

C18H18O6 (330.11033280000004)


   
   
   

4,7-Di-O-methyldihydroquercetin

4,7-Di-O-methyldihydroquercetin

C18H18O6 (330.11033280000004)


   

4,4,6-Tri-Me ether-1-(4-Hydroxyphenyl)-3-(2,4,6-trihydroxyphenyl)-1,3-propanedione

4,4,6-Tri-Me ether-1-(4-Hydroxyphenyl)-3-(2,4,6-trihydroxyphenyl)-1,3-propanedione

C18H18O6 (330.11033280000004)


   

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)

1,4-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)

C18H18O6 (330.11033280000004)


   
   

Tricholomenyne B|tricholomenyns B

Tricholomenyne B|tricholomenyns B

C18H18O6 (330.11033280000004)


   
   
   
   
   

3,4,7-Trimethoxy-5-hydroxyflavanone

3,4,7-Trimethoxy-5-hydroxyflavanone

C18H18O6 (330.11033280000004)


   
   

(2S)-8-hydroxy-6,7,4-trimethoxyflavanone

(2S)-8-hydroxy-6,7,4-trimethoxyflavanone

C18H18O6 (330.11033280000004)


   

4-Hydroxy-5-oxo-5,7,8,13-tetrahydrobenz[g]indolo[2,3-a]quinolizine-1-carbaldehyde

4-Hydroxy-5-oxo-5,7,8,13-tetrahydrobenz[g]indolo[2,3-a]quinolizine-1-carbaldehyde

C20H14N2O3 (330.10043740000003)


   
   

1,3,7-Trihydroxy-2-(3-hydroxy-3-methylbutyl)xanthone

1,3,7-Trihydroxy-2-(3-hydroxy-3-methylbutyl)xanthone

C18H18O6 (330.11033280000004)


   

2,2,3-Tri-Me ether-2,2,3,4,6-Pentahydroxychalcone

2,2,3-Tri-Me ether-2,2,3,4,6-Pentahydroxychalcone

C18H18O6 (330.11033280000004)


   
   
   
   

9,10-dihydro-2,3,5,6-tetramethoxyphenanthrene-1,4-dione

9,10-dihydro-2,3,5,6-tetramethoxyphenanthrene-1,4-dione

C18H18O6 (330.11033280000004)


   
   
   
   
   

6-Me ether,di-Ac-2-Acetyl-1,6,8-trihydroxy-3-methylnaphthalene

6-Me ether,di-Ac-2-Acetyl-1,6,8-trihydroxy-3-methylnaphthalene

C18H18O6 (330.11033280000004)


   
   

5-acetyloxy-12-hydroxy-3-methoxybibenzyl-6-carboxylic acid

5-acetyloxy-12-hydroxy-3-methoxybibenzyl-6-carboxylic acid

C18H18O6 (330.11033280000004)


   

(2R)-7,3,4-trimethoxy-5,8-quinoflavan

(2R)-7,3,4-trimethoxy-5,8-quinoflavan

C18H18O6 (330.11033280000004)


   

(2R)-trans-2,3-diacetoxy-1-[(benzoyloxy)methyl]cyclohexa-4,6-diene|trans-2,3-diacetoxy-1-[(benzoyloxy)methyl]-cyclohexa-4,6-diene

(2R)-trans-2,3-diacetoxy-1-[(benzoyloxy)methyl]cyclohexa-4,6-diene|trans-2,3-diacetoxy-1-[(benzoyloxy)methyl]-cyclohexa-4,6-diene

C18H18O6 (330.11033280000004)


   

pterolinus F

pterolinus F

C18H18O6 (330.11033280000004)


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

3-methoxy-4,4,5-trihydroxy-7-oxo-9-nor-3,7-epoxy-8,2-neolignane

C18H18O6 (330.11033280000004)


   

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

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

C18H18O6 (330.11033280000004)


   
   
   

4-hydroxy-5,7,3-trimethoxyflavan-3-ol

4-hydroxy-5,7,3-trimethoxyflavan-3-ol

C18H18O6 (330.11033280000004)


   

(3S)-3,5,7-trihydroxyl-6,8-dimethyl-3-(4-hydroxylbenzyl)chroman-4-one|polygonatone C

(3S)-3,5,7-trihydroxyl-6,8-dimethyl-3-(4-hydroxylbenzyl)chroman-4-one|polygonatone C

C18H18O6 (330.11033280000004)


   
   
   

5,7,2-trihydroxy-3-methoxy-6,8-dimethylflavanone

5,7,2-trihydroxy-3-methoxy-6,8-dimethylflavanone

C18H18O6 (330.11033280000004)


   

2,6-bis(3,4-dihydroxyphenyl)-3,7-dioxabicyclo[3.3.0]octane

2,6-bis(3,4-dihydroxyphenyl)-3,7-dioxabicyclo[3.3.0]octane

C18H18O6 (330.11033280000004)


   
   

thamnoliadepside A|thamnoliadepside C

thamnoliadepside A|thamnoliadepside C

C18H18O6 (330.11033280000004)


   
   

3,4,6,7-tetramethoxyphenanthrene-2,8-diol

3,4,6,7-tetramethoxyphenanthrene-2,8-diol

C18H18O6 (330.11033280000004)


   

3-Hydroxy-4,5,7-trimethoxyflavanone

3-Hydroxy-4,5,7-trimethoxyflavanone

C18H18O6 (330.11033280000004)


   

1-(2,5-dihydroxy-3,4,6-trimethoxyphenyl)-3-phenylprop-2-en-1-one

1-(2,5-dihydroxy-3,4,6-trimethoxyphenyl)-3-phenylprop-2-en-1-one

C18H18O6 (330.11033280000004)


   

5,2-trihydroxy-3,4,4-dimethoxychalcone

5,2-trihydroxy-3,4,4-dimethoxychalcone

C18H18O6 (330.11033280000004)


   

2,3-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-methyl-7-methoxybenzofuran-5-carboxylic acid

2,3-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-methyl-7-methoxybenzofuran-5-carboxylic acid

C18H18O6 (330.11033280000004)


   

5,7-Dihydroxy-3-(3,4-dimethoxybenzyl)chroman-4-one

5,7-Dihydroxy-3-(3,4-dimethoxybenzyl)chroman-4-one

C18H18O6 (330.11033280000004)


   

5,8-dihydroxy-6,10-dimethoxy-2-propyl-benzo[g]chromen-4-one

5,8-dihydroxy-6,10-dimethoxy-2-propyl-benzo[g]chromen-4-one

C18H18O6 (330.11033280000004)


   

3-(3-Hydroxy-2,4-dimethoxyphenyl)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-8-carbaldehyde

3-(3-Hydroxy-2,4-dimethoxyphenyl)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-8-carbaldehyde

C18H18O6 (330.11033280000004)


   

13-Sulfo-dihydrosantamarine|13-sulfodihydrosantamarine

13-Sulfo-dihydrosantamarine|13-sulfodihydrosantamarine

C15H22O6S (330.11370320000003)


   

2-Hydroxymattecinol|2-hydroxymatteucinol

2-Hydroxymattecinol|2-hydroxymatteucinol

C18H18O6 (330.11033280000004)


   

Bussealin E

Bussealin E

C18H18O6 (330.11033280000004)


A natural product found in Bussea sakalava.

   
   

2-Hydroxy-2-(4-methoxybenzyl)-4,6-dimethoxybenzofuran-3(2H)-one

2-Hydroxy-2-(4-methoxybenzyl)-4,6-dimethoxybenzofuran-3(2H)-one

C18H18O6 (330.11033280000004)


   

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

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)


   

4,6-Dimethoxy-6-(1,1-dimethyl-2-propenyl)-5H-furo[3,2-g][1]benzopyran-5,7(6H)-dione

4,6-Dimethoxy-6-(1,1-dimethyl-2-propenyl)-5H-furo[3,2-g][1]benzopyran-5,7(6H)-dione

C18H18O6 (330.11033280000004)


   

(3S)-2,4,5-trimethoxy-7-hydroxyisoflavanone|7-hydroxy-2,4,5-trimethoxyisoflavone

(3S)-2,4,5-trimethoxy-7-hydroxyisoflavanone|7-hydroxy-2,4,5-trimethoxyisoflavone

C18H18O6 (330.11033280000004)


   
   

3-(3-Methoxy-4-hydroxybenzyl)-5,7-dimethoxyisobenzofuran-1(3H)-one

3-(3-Methoxy-4-hydroxybenzyl)-5,7-dimethoxyisobenzofuran-1(3H)-one

C18H18O6 (330.11033280000004)


   

4-O-Methyl-3,9-dihydropunctatin

4-O-Methyl-3,9-dihydropunctatin

C18H18O6 (330.11033280000004)


   
   
   

7-Hydroxy-2,5,8-trimethoxyflavanone

7-Hydroxy-2,5,8-trimethoxyflavanone

C18H18O6 (330.11033280000004)


   

2(S)-5,7,3-Trihydroxy-6,8-dimethyl-5-methoxy-flavanone

2(S)-5,7,3-Trihydroxy-6,8-dimethyl-5-methoxy-flavanone

C18H18O6 (330.11033280000004)


   
   

Acetylalkannin

(1R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-4-methyl-3-penten-1-yl acetate

C18H18O6 (330.11033280000004)


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

5-hydroxy-7,3,4-trimethoxyflavanone

C18H18O6 (330.11033280000004)


Eriodictyol 7,3,4-trimethyl ether is a natural product found in Piper umbellatum with data available.

   

Halofenozide

Pesticide4_Halofenozide_C18H19ClN2O2_N-Benzoyl-4-chloro-N-(2-methyl-2-propanyl)benzohydrazide

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

NCGC00179759-02_C19H14N4O2_Quinazolino[3,2:1,6]pyrido[2,3-b][1,4]benzodiazepine-9,16-dione, 6,7,7a,8-tetrahydro-

C19H14N4O2 (330.1116704)


   

2,4-Dihydroxy-3,4,6-Trimethoxychalcone

2,4-Dihydroxy-3,4,6-Trimethoxychalcone

C18H18O6 (330.11033280000004)


   

2,3-Dihydroxy-4,4,6-Trimethoxychalcone

2,3-Dihydroxy-4,4,6-Trimethoxychalcone

C18H18O6 (330.11033280000004)


   
   

Triallyl trimellitate

Triallyl benzene-1,2,4-tricarboxylate

C18H18O6 (330.11033280000004)


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

   

3,4-Methylenedioxy epicatechin 5,7-dimethyl ether

3,4-Methylenedioxy epicatechin 5,7-dimethyl ether

C18H18O6 (330.11033280000004)


   

4-Hydroxy-2,3,9-trimethoxypterocarpan

4-Hydroxy-2,3,9-trimethoxypterocarpan

C18H18O6 (330.11033280000004)


   

AFB1 dialcohol

Aflatoxin B1 dialcohol

C18H18O6 (330.11033280000004)


   

(R)-2-Feruloyl-1-(4-Hydroxyphenyl)-1,2-ethanediol

2-hydroxy-2-(4-hydroxyphenyl)ethyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C18H18O6 (330.11033280000004)


   

7-Hydroxy-3-(3-hydroxy-4-methoxybenzyl)-5-methoxy-4-chromanone

7-hydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-5-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C18H18O6 (330.11033280000004)


   

7-O-Methyl-3,9-dihydropunctatin

5-hydroxy-3-[(4-hydroxyphenyl)methyl]-7,8-dimethoxy-3,4-dihydro-2H-1-benzopyran-4-one

C18H18O6 (330.11033280000004)


   

3',4'-Methylenedioxy epicatechin 5,7-dimethyl ether

2-(2H-1,3-benzodioxol-5-yl)-5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-ol

C18H18O6 (330.11033280000004)


   

Americanol

4-[(2R,3R)-3-(hydroxymethyl)-6-[(1E)-3-hydroxyprop-1-en-1-yl]-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol

C18H18O6 (330.11033280000004)


   

Americanol A

4-[3-(hydroxymethyl)-6-[(1Z)-3-hydroxyprop-1-en-1-yl]-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol

C18H18O6 (330.11033280000004)


   

Isoamericanol

4-[3-(hydroxymethyl)-7-[(1Z)-3-hydroxyprop-1-en-1-yl]-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol

C18H18O6 (330.11033280000004)


   

3-Hydroxy-5,7-dimethoxy-3,4-methylenedioxyflavan

(2R,3R)-2-(Benzo[d][1,3]dioxol-5-yl)-5,7-dimethoxychroman-3-ol

C18H18O6 (330.11033280000004)


   

4,4’-Butanediyldioxydibenzoic acid

4,4’-Butanediyldioxydibenzoic acid

C18H18O6 (330.11033280000004)


   
   

3,4-dimethyl-7-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)methoxy]chromen-2-one

3,4-dimethyl-7-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)methoxy]chromen-2-one

C17H18N2O3S (330.1038078)


   

dimethyl 2,3-diphenoxybutanedioate

dimethyl 2,3-diphenoxybutanedioate

C18H18O6 (330.11033280000004)


   

3-(1,1,2,3,3,3-hexafluoropropyl)adamantane-1-carboxylic acid

3-(1,1,2,3,3,3-hexafluoropropyl)adamantane-1-carboxylic acid

C14H16F6O2 (330.1054428)


   

5-Methoxy-2-(4-methoxy-3,5-dimethylpyridin-2-yl)methylthio)-3H-imidazo[4,5-b]pyridine

5-Methoxy-2-(4-methoxy-3,5-dimethylpyridin-2-yl)methylthio)-3H-imidazo[4,5-b]pyridine

C16H18N4O2S (330.11504080000003)


   

3,6-diaminospiro[2-benzofuran-3,9-xanthene]-1-one

3,6-diaminospiro[2-benzofuran-3,9-xanthene]-1-one

C20H14N2O3 (330.10043740000003)


   

2-[(4-PHENOXYPHENYL)AMINO]-4H-1-BENZOXAZIN-4-ONE

2-[(4-PHENOXYPHENYL)AMINO]-4H-1-BENZOXAZIN-4-ONE

C20H14N2O3 (330.10043740000003)


   

10,12-Dihydro-7H,11H-benz[de]imidazo[4,5:5,6]benzimidazo[2,1-a]isoquinoline-7,11-dione

10,12-Dihydro-7H,11H-benz[de]imidazo[4,5:5,6]benzimidazo[2,1-a]isoquinoline-7,11-dione

C19H14N4O2 (330.1116704)


   

triallyl 1,3,5-benzenetricarboxylate

triallyl 1,3,5-benzenetricarboxylate

C18H18O6 (330.11033280000004)


   

Triphenylmethylium tetrafluoroborate

Triphenylmethylium tetrafluoroborate

C19H15BF4 (330.12028680000003)


   

(2S,3S)-2,3-Dihydroxybutane-1,4-diyl dibenzoate

(2S,3S)-2,3-Dihydroxybutane-1,4-diyl dibenzoate

C18H18O6 (330.11033280000004)


   

Methyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate

Methyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate

C17H18N2O3S (330.1038078)


   

(2R,3R)-(+)-2,3-BUTANEDIOLDI-P-TOSYLATE,99

(2R,3R)-(+)-2,3-BUTANEDIOLDI-P-TOSYLATE,99

C18H18O6 (330.11033280000004)


   

(2S,3S)-Dibenzyl 2,3-dihydroxysuccinate

(2S,3S)-Dibenzyl 2,3-dihydroxysuccinate

C18H18O6 (330.11033280000004)


   

(2-naphthalen-1-yl-5-nitroquinolin-6-yl)methanol

(2-naphthalen-1-yl-5-nitroquinolin-6-yl)methanol

C20H14N2O3 (330.10043740000003)


   

ETHYL 4-(4-ETHOXYPHENOXYCARBONYL)PHENYL CARBONATE

ETHYL 4-(4-ETHOXYPHENOXYCARBONYL)PHENYL CARBONATE

C18H18O6 (330.11033280000004)


   

Di-tert-butylphosphinoferrocene

Di-tert-butylphosphinoferrocene

C18H27FeP (330.1199662)


   

1,1-DIPHENYLTETRAHYDRO-1H-OXAZOLO[3,4-A]PYRAZIN-3(5H)-ONE HYDROCHLORIDE

1,1-DIPHENYLTETRAHYDRO-1H-OXAZOLO[3,4-A]PYRAZIN-3(5H)-ONE HYDROCHLORIDE

C18H19ClN2O2 (330.11349839999997)


   

Trichloro(tetradecyl)silane

Trichloro(tetradecyl)silane

C14H29Cl3Si (330.1104004)


   
   

(R)-2-(2-methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl methanesulfonate

(R)-2-(2-methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl methanesulfonate

C15H22O6S (330.11370320000003)


   

2-Bromo-3-dodecylthiophene

2-Bromo-3-dodecylthiophene

C16H27BrS (330.1016722)


   

3-[(3-nitrophenyl)methyl]-5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridine

3-[(3-nitrophenyl)methyl]-5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridine

C19H14N4O2 (330.1116704)


   
   

Bis(4-Methylbenzyl) peroxydicarbonate

Bis(4-Methylbenzyl) peroxydicarbonate

C18H18O6 (330.11033280000004)


   

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

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

C13H18N2O8 (330.1063108)


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].

   

Xanthylium, 3,6-diamino-9-(2-carboxyphenyl)-, inner salt

Xanthylium, 3,6-diamino-9-(2-carboxyphenyl)-, inner salt

C20H14N2O3 (330.10043740000003)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines

   

But-2-ynyl 4-amino-7-hydroxy-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carboxylate

But-2-ynyl 4-amino-7-hydroxy-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carboxylate

C17H18N2O3S (330.1038078)


   
   

4,2-DIHYDROXY-3,4,6-TRIMETHOXYCHALCONE

4,2-DIHYDROXY-3,4,6-TRIMETHOXYCHALCONE

C18H18O6 (330.11033280000004)


   
   

5-(2-oxopropylideneamino)-6-D-ribitylaminouracil

5-(2-oxopropylideneamino)-6-D-ribitylaminouracil

C12H18N4O7 (330.1175438)


   

N-(3,4-dimethylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide

N-(3,4-dimethylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide

C17H18N2O3S (330.1038078)


   

3-[3-(1-benzofuran-2-yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid

3-[3-(1-benzofuran-2-yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid

C20H14N2O3 (330.10043740000003)


   

3-Methyl-7-(phenylmethyl)-8-(propan-2-ylthio)purine-2,6-dione

3-Methyl-7-(phenylmethyl)-8-(propan-2-ylthio)purine-2,6-dione

C16H18N4O2S (330.11504080000003)


   

1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-(phenoxymethyl)-4-triazolecarboxylic acid ethyl ester

1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-(phenoxymethyl)-4-triazolecarboxylic acid ethyl ester

C14H14N6O4 (330.1076484)


   

N-(2-methyl-1,3-dioxo-5-isoindolyl)-1-naphthalenecarboxamide

N-(2-methyl-1,3-dioxo-5-isoindolyl)-1-naphthalenecarboxamide

C20H14N2O3 (330.10043740000003)


   

5-methoxy-N-methyl-2-[2-(methylcarbamoyl)phenyl]sulanylbenzamide

5-methoxy-N-methyl-2-[2-(methylcarbamoyl)phenyl]sulanylbenzamide

C17H18N2O3S (330.1038078)


   

3,6-Dihydroxy-2,4,4-trimethoxy-chalcone

1-(3,6-Dihydroxy-2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one

C18H18O6 (330.11033280000004)


   

7H-Furo[3,2-g][1]benzopyran-7-one, 5-[(1,1-dimethylallyl)oxy]-4,6-dimethoxy-

7H-Furo[3,2-g][1]benzopyran-7-one, 5-[(1,1-dimethylallyl)oxy]-4,6-dimethoxy-

C18H18O6 (330.11033280000004)


   

2-Hydroxy-7-methoxy-5-methyl-naphthalene-1-carboxylic acid meso-2,5-dihydroxy-cyclopent-3-enyl ester

2-Hydroxy-7-methoxy-5-methyl-naphthalene-1-carboxylic acid meso-2,5-dihydroxy-cyclopent-3-enyl ester

C18H18O6 (330.11033280000004)


   

2-(Butyryloxy)-1-{[(tetrahydroxyphosphoranyl)oxy]methyl}ethyl butyrate

2-(Butyryloxy)-1-{[(tetrahydroxyphosphoranyl)oxy]methyl}ethyl butyrate

C11H23O9P (330.10796380000005)


   

(±)-3',4'-Methylenedioxy-5,7-dimethylepicatechin

2-(2H-1,3-benzodioxol-5-yl)-5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-ol

C18H18O6 (330.11033280000004)


(±)-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

(2S)-2-[[(5R)-3-(carboxylatomethylimino)-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohexen-1-yl]amino]-3-hydroxypropanoate

C13H18N2O8-2 (330.1063108)


   
   

(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

(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

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

2-(4-ethoxyphenyl)-1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone

C15H17F3N2O3 (330.1191208)


   
   

4-phenyl-N-(3-pyridinylmethyl)-6-(trifluoromethyl)-2-pyrimidinamine

4-phenyl-N-(3-pyridinylmethyl)-6-(trifluoromethyl)-2-pyrimidinamine

C17H13F3N4 (330.1092254)


   

N-[3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]butanamide

N-[3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]butanamide

C18H19ClN2O2 (330.11349839999997)


   

N-(2-hydroxybenzylidene)-2-[(4-methoxybenzyl)thio]acetohydrazide

N-(2-hydroxybenzylidene)-2-[(4-methoxybenzyl)thio]acetohydrazide

C17H18N2O3S (330.1038078)


   

N-(1-naphthalenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide

N-(1-naphthalenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide

C20H14N2O3 (330.10043740000003)


   

[(1S,2aS,8bS)-2-(benzenesulfonyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

[(1S,2aS,8bS)-2-(benzenesulfonyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

C17H18N2O3S (330.1038078)


   

[(1R,2aR,8bR)-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

C17H18N2O3S (330.1038078)


   

[(1R,2aS,8bS)-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

C17H18N2O3S (330.1038078)


   

2-Hydroxy-7,8-dihydropteroic acid

2-Hydroxy-7,8-dihydropteroic acid

C14H14N6O4 (330.1076484)


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.

   

9-methoxy-6-(2-methoxyphenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-ol

9-methoxy-6-(2-methoxyphenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-ol

C18H18O6 (330.11033280000004)


   

[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] pentanoate

[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] pentanoate

C11H23O9P (330.10796380000005)


   

ARNEBIN-3

InChI=1/C18H18O6/c1-9(2)4-7-15(24-10(3)19)11-8-14(22)16-12(20)5-6-13(21)17(16)18(11)23/h4-6,8,15,20-21H,7H2,1-3H3

C18H18O6 (330.11033280000004)


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].

   

3,4-Methylenedioxy-5,7-dimethylepicatechin

3,4-Methylenedioxy-5,7-dimethylepicatechin

C18H18O6 (330.11033280000004)


   

5-Hydroxy-3-(4-hydroxybenzyl)-7,8-dimethoxy-4-chromanone

5-Hydroxy-3-(4-hydroxybenzyl)-7,8-dimethoxy-4-chromanone

C18H18O6 (330.11033280000004)


   

6-Hydroxy-4,5,7-trimethoxyflavanone

2,3-Dihydro-6-hydroxy-2-(4-methoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one

C18H18O6 (330.11033280000004)


   

[5,6-bis(acetyloxy)cyclohexa-1,3-dien-1-yl]methyl benzoate

[5,6-bis(acetyloxy)cyclohexa-1,3-dien-1-yl]methyl benzoate

C18H18O6 (330.11033280000004)


   

5,8-dihydroxy-6,10-dimethoxy-2-propylbenzo[h]chromen-4-one

5,8-dihydroxy-6,10-dimethoxy-2-propylbenzo[h]chromen-4-one

C18H18O6 (330.11033280000004)


   

(2e)-1-(2,4-dihydroxy-3,6-dimethoxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one

(2e)-1-(2,4-dihydroxy-3,6-dimethoxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one

C18H18O6 (330.11033280000004)


   

(3s)-5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-8-methoxy-6-methyl-2,3-dihydro-1-benzopyran-4-one

(3s)-5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-8-methoxy-6-methyl-2,3-dihydro-1-benzopyran-4-one

C18H18O6 (330.11033280000004)


   

3,4,7,8-tetramethoxyphenanthrene-2,6-diol

3,4,7,8-tetramethoxyphenanthrene-2,6-diol

C18H18O6 (330.11033280000004)


   

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

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

C18H18O6 (330.11033280000004)


   

(3s)-5-hydroxy-3-[(4-hydroxyphenyl)methyl]-7,8-dimethoxy-2,3-dihydro-1-benzopyran-4-one

(3s)-5-hydroxy-3-[(4-hydroxyphenyl)methyl]-7,8-dimethoxy-2,3-dihydro-1-benzopyran-4-one

C18H18O6 (330.11033280000004)


   

methyl 7-hydroxy-2,3,3,9-tetramethyl-4,5-dioxo-2h-naphtho[1,2-b]furan-6-carboxylate

methyl 7-hydroxy-2,3,3,9-tetramethyl-4,5-dioxo-2h-naphtho[1,2-b]furan-6-carboxylate

C18H18O6 (330.11033280000004)


   

(4r)-8-(4-hydroxy-3-methoxyphenyl)-6-oxooctane-4-sulfonic acid

(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

(3r)-7-hydroxy-3-[(4-hydroxyphenyl)methyl]-5,6-dimethoxy-2,3-dihydro-1-benzopyran-4-one

C18H18O6 (330.11033280000004)


   

(2s)-7-hydroxy-5,8-dimethoxy-2-(2-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

(2s)-7-hydroxy-5,8-dimethoxy-2-(2-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C18H18O6 (330.11033280000004)


   

4,6-dimethoxy-5-[(2-methylbut-3-en-2-yl)oxy]furo[3,2-g]chromen-7-one

4,6-dimethoxy-5-[(2-methylbut-3-en-2-yl)oxy]furo[3,2-g]chromen-7-one

C18H18O6 (330.11033280000004)


   

[(5r,6r)-4-formyl-6-hydroxy-9-methoxy-5-methyl-5h,6h-naphtho[2,3-b]furan-3-yl]methyl acetate

[(5r,6r)-4-formyl-6-hydroxy-9-methoxy-5-methyl-5h,6h-naphtho[2,3-b]furan-3-yl]methyl acetate

C18H18O6 (330.11033280000004)


   

{4-formyl-6-hydroxy-9-methoxy-5-methyl-5h,6h-naphtho[2,3-b]furan-3-yl}methyl acetate

{4-formyl-6-hydroxy-9-methoxy-5-methyl-5h,6h-naphtho[2,3-b]furan-3-yl}methyl acetate

C18H18O6 (330.11033280000004)


   

(2r,3r)-2-(3,4-dimethoxyphenyl)-3-hydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one

(2r,3r)-2-(3,4-dimethoxyphenyl)-3-hydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one

C18H18O6 (330.11033280000004)


   

3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C18H18O6 (330.11033280000004)


   

(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

(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

C18H18O6 (330.11033280000004)


   

(2r,3r)-2-(2h-1,3-benzodioxol-5-yl)-5,7-dimethoxy-3,4-dihydro-2h-1-benzopyran-3-ol

(2r,3r)-2-(2h-1,3-benzodioxol-5-yl)-5,7-dimethoxy-3,4-dihydro-2h-1-benzopyran-3-ol

C18H18O6 (330.11033280000004)


   

(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

(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

C18H18O6 (330.11033280000004)


   

(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

(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

C18H18O6 (330.11033280000004)


   

4-[3-(hydroxymethyl)-7-(3-hydroxyprop-1-en-1-yl)-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol

4-[3-(hydroxymethyl)-7-(3-hydroxyprop-1-en-1-yl)-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol

C18H18O6 (330.11033280000004)


   

(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

(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

C18H18O6 (330.11033280000004)


   

4-[5-(3,4-dihydroxyphenyl)-2-hydroxy-1-methoxypent-4-yn-1-yl]benzene-1,2-diol

4-[5-(3,4-dihydroxyphenyl)-2-hydroxy-1-methoxypent-4-yn-1-yl]benzene-1,2-diol

C18H18O6 (330.11033280000004)


   

(4s)-8-(4-hydroxy-3-methoxyphenyl)-6-oxooctane-4-sulfonic acid

(4s)-8-(4-hydroxy-3-methoxyphenyl)-6-oxooctane-4-sulfonic acid

C15H22O6S (330.11370320000003)


   

(3r)-5-hydroxy-3-[(4-hydroxyphenyl)methyl]-7,8-dimethoxy-2,3-dihydro-1-benzopyran-4-one

(3r)-5-hydroxy-3-[(4-hydroxyphenyl)methyl]-7,8-dimethoxy-2,3-dihydro-1-benzopyran-4-one

C18H18O6 (330.11033280000004)