Chemical Formula: C12H14O4

Chemical Formula C12H14O4

Found 228 metabolite its formula value is C12H14O4

Diethyl phthalic acid

1,2-Benzenedicarboxylic acid diethyl ester

C12H14O4 (222.0892044)


Diethyl phthalic acid, also known as diethyl phthalate, 1,2-diethyl phthalic acid or 1,2-benzenedicarboxylic acid diethyl ester, is classified as a member of the benzoic acid esters. Benzoic acid esters are ester derivatives of benzoic acid. Diethyl phthalic acid is considered to be practically insoluble (in water) and basic. This substance is commonly used to make plastics more flexible. Products in which it is found include toothbrushes, automobile parts, tools, toys, and food packaging. Diethyl phthalic acid can be released fairly easily from these products, as it is not part of the chain of chemicals (polymers) that makes up the plastic. Diethyl phthalic acid is also used in cosmetics, insecticides, and aspirin. Phthalate esters can cause reproductive and developmental toxicity. (L1900, A2883) It is a non-carcinogenic (not listed by IARC) potentially toxic compound. (ChemoSummarizer) CONFIDENCE standard compound; EAWAG_UCHEM_ID 3672 Same as: D03804

   

Diglycidyl resorcinol ether

Diglycidyl resorcinol ether

C12H14O4 (222.0892044)


   

Apiole

4,7-dimethoxy-5-(prop-2-en-1-yl)-2H-1,3-benzodioxole

C12H14O4 (222.0892044)


Apiole is found in dill. Apiole occurs in Sassafras albidum (sassafras) and Anethum graveolens (dill) Apiol is an organic chemical compound, also known as parsley apiol, apiole or parsley camphor. It is found in celery, parsley seeds, and the essential oil of parsley. Heinrich Christoph Link, an apothecary in Leipzig, discovered the substance in 1715 as greenish crystals reduced by steam from oil of parsley. In 1855 Joret and Homolle discovered that apiol was an effective treatment of amenorrea or lack of menstruation. In medicine it has been used, as essential oil or in purified form, for the treatment of menstrual disorders. It is an irritant and in high doses it is toxic and can cause liver and kidney damage. Occurs in Sassafras albidum (sassafras) and Anethum graveolens (dill)

   

Dillapiol

1,3-Benzodioxole, 4,5-dimethoxy-6-(2-propenyl)- (9ci)

C12H14O4 (222.0892044)


Dillapiol is found in coriander. Dillapiol is a constituent of Japanese, Indian (Anethum sowa) and European (Anethum graveolens) dill oils and Piper species Also from seeds of Bunium persicum (black caraway) Dillapiole is an organic chemical compound and essential oil commonly extracted from dill weed, though can be found in a variety of other plants Constituent of Japanese, Indian (Anethum sowa) and European (Anethum graveolens) dill oils and Piper subspecies Also from seeds of Bunium persicum (black caraway)

   

coniferyl acetate

coniferyl acetate

C12H14O4 (222.0892044)


An acetate ester obtained via formal condensation of the allylic hydroxy function of coniferol with acetic acid.

   

Monobutylphthalate

Monobutyl phthalate, manganese (2+) salt

C12H14O4 (222.0892044)


Monobutyl phtalate is a metabolite of di(n-butyl)phthalate.Women of reproductive age (20-40 years) were found to have significantly higher. Isolated from maize kernels (Zea mays). MBP 1 is found in cereals and cereal products. Monobutyl phthalate, a major metabolite of dibutyl phthalate (DBP), possesses antiandrogenic effects. Monobutyl phthalate is an embryotoxicant[1][2]. Monobutyl phthalate, a major metabolite of dibutyl phthalate (DBP), possesses antiandrogenic effects. Monobutyl phthalate is an embryotoxicant[1][2].

   

Monoisobutyl phthalic acid

1,2-Benzenedicarboxylic acid, mono(2-methylpropyl) ester

C12H14O4 (222.0892044)


Monoisobutyl phthalic acid is a phthalate metabolite that has been found in human meconium and in semen (PMID: 16970347), saliva (PMID: 15995852), and urine (PMID: 15113553). Phthalate esters are a family of multifunctional compounds widely used as plasticizers, solvents, or additives in many diverse products such as poly(vinyl chloride) (PVC) materials, pharmaceuticals and medical devices, pesticides, lubricants, and personal care products. Humans have been exposed to phthalates through the manufacture, ubiquitous use, and disposal of PVC materials and other phthalate-containing products. (PMID: 16970347). Monoisobutyl phthalic acid is a phthalate metabolite that has been found in human meconium and in semen (PMID: 16970347), saliva (PMID: 15995852), and urine (PMID: 15113553).

   

Dihydrodeoxy-8-epiaustdiol

7,8-dihydroxy-3,5,7-trimethyl-7,8-dihydro-6H-isochromen-6-one

C12H14O4 (222.0892044)


Dihydrodeoxy-8-epiaustdiol is a mycotoxin produced by the food storage mould (Aspergillus ustus

   

(Z)-3-(2,4,5-Trimethoxyphenyl)-2-propenal

(2Z)-3-(2,4,5-trimethoxyphenyl)prop-2-enal

C12H14O4 (222.0892044)


(Z)-3-(2,4,5-Trimethoxyphenyl)-2-propenal is found in herbs and spices. (Z)-3-(2,4,5-Trimethoxyphenyl)-2-propenal is isolated from the rhizomes of Acorus calamus (sweet flag). Isolated from the rhizomes of Acorus calamus (sweet flag). (Z)-3-(2,4,5-Trimethoxyphenyl)-2-propenal is found in herbs and spices and root vegetables.

   

Isodillapiole

4,5-dimethoxy-6-[(1E)-prop-1-en-1-yl]-2H-1,3-benzodioxole

C12H14O4 (222.0892044)


Present in Crithmum maritimum (rock samphire). Isodillapiole is found in dill and green vegetables. Isodillapiole is found in dill. Isodillapiole is present in Crithmum maritimum (rock samphire

   

5-(3,4-Methylenedioxyphenyl)pentanoic acid

5-(3,4-Methylenedioxyphenyl)pentanoic acid

C12H14O4 (222.0892044)


5-(3,4-Methylenedioxyphenyl)pentanoic acid is found in herbs and spices. 5-(3,4-Methylenedioxyphenyl)pentanoic acid is isolated from fruits of Piper longum (long pepper). Isolated from fruits of Piper longum (long pepper). 5-(3,4-Methylenedioxyphenyl)pentanoic acid is found in herbs and spices.

   
   

4-(4-hydroxy-3,5-dimethoxyphenyl)-3-buten-2-one

4-(4-hydroxy-3,5-dimethoxyphenyl)-3-buten-2-one

C12H14O4 (222.0892044)


   

5'-(3'-Methoxy-4'-hydroxyphenyl)-gamma-valerolactone

5-(3-Methoxy-4-hydroxyphenyl)-gamma-valerolactone

C12H14O4 (222.0892044)


5-(3-methoxy-4-hydroxyphenyl)-gamma-valerolactone is a cocoa metabolite from gut microflora. It is found in urine. A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

Piperonyl isobutyrate

Propanoic acid, 2-methyl-, 1,3-benzodioxol-5-ylmethyl ester

C12H14O4 (222.0892044)


Piperonyl isobutyrate is a flavouring ingredient, not reported in nature. Flavouring ingredient, not reported in nature

   

Vanillin isobutyrate

4-Formyl-2-methoxyphenyl 2-methylpropanoic acid

C12H14O4 (222.0892044)


Vanillin isobutyrate is a flavouring ingredient. Flavouring ingredient

   

2,3-Dihydro-3-hydroxy-6-methoxy-2,2-dimethyl-4H-1-benzopyran-4-one

2,3-Dihydro-3-hydroxy-6-methoxy-2,2-dimethyl-4H-1-benzopyran-4-one

C12H14O4 (222.0892044)


2,3-Dihydro-3-hydroxy-6-methoxy-2,2-dimethyl-4H-1-benzopyran-4-one is found in mushrooms. 2,3-Dihydro-3-hydroxy-6-methoxy-2,2-dimethyl-4H-1-benzopyran-4-one is isolated from the mushroom Lentinus crinitus (palatability uncertain). Isolated from the mushroom Lentinus crinitus (palatability uncertain). 2,3-Dihydro-3-hydroxy-6-methoxy-2,2-dimethyl-4H-1-benzopyran-4-one is found in mushrooms.

   

3-Butylphthalic acid

3-butylbenzene-1,2-dicarboxylic acid

C12H14O4 (222.0892044)


   

Carboxy-ethyl-hydroxychroman

2-ethyl-2-hydroxy-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid

C12H14O4 (222.0892044)


   

Carboxyethyl-hydroxychroman

3-(2-hydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)propanoic acid

C12H14O4 (222.0892044)


   

alpha-Carboxyethyl hydroxychroman

2-(2-hydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)propanoic acid

C12H14O4 (222.0892044)


   

Diethylbenzenedicarboxylic acid

3,4-diethylbenzene-1,2-dicarboxylic acid

C12H14O4 (222.0892044)


   

coniferyl acetate

3-(4-Hydroxy-3-methoxyphenyl)prop-2-en-1-yl acetic acid

C12H14O4 (222.0892044)


Coniferyl acetate is also known as coniferyl acetic acid. Coniferyl acetate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Coniferyl acetate can be found in a number of food items such as endive, enokitake, black huckleberry, and devilfish, which makes coniferyl acetate a potential biomarker for the consumption of these food products.

   

5B8915UELW

ethyl (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate;Ferulic acid ethyl ester

C12H14O4 (222.0892044)


Ethyl ferulate is a natural product found in Tocoyena formosa, Coptis japonica, and other organisms with data available. C26170 - Protective Agent > C275 - Antioxidant Ethyl ferulate, a naturally lipophilic derivative of ferulic acid originally derived from Rhizoma Chuanxiong, induces heme oxygenase-1 (HO-1) and protects rat neurons against oxidative stress[1]. Ethyl ferulate also protects neurons against amyloid β peptide (1-42)-induced oxidative stress and neurotoxicity[2]. Ethyl ferulate, a naturally lipophilic derivative of ferulic acid originally derived from Rhizoma Chuanxiong, induces heme oxygenase-1 (HO-1) and protects rat neurons against oxidative stress[1]. Ethyl ferulate also protects neurons against amyloid β peptide (1-42)-induced oxidative stress and neurotoxicity[2].

   

Ethyl

ethyl (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate;Ferulic acid ethyl ester

C12H14O4 (222.0892044)


Ethyl ferulate is a natural product found in Tocoyena formosa, Coptis japonica, and other organisms with data available. C26170 - Protective Agent > C275 - Antioxidant Ethyl ferulate, a naturally lipophilic derivative of ferulic acid originally derived from Rhizoma Chuanxiong, induces heme oxygenase-1 (HO-1) and protects rat neurons against oxidative stress[1]. Ethyl ferulate also protects neurons against amyloid β peptide (1-42)-induced oxidative stress and neurotoxicity[2]. Ethyl ferulate, a naturally lipophilic derivative of ferulic acid originally derived from Rhizoma Chuanxiong, induces heme oxygenase-1 (HO-1) and protects rat neurons against oxidative stress[1]. Ethyl ferulate also protects neurons against amyloid β peptide (1-42)-induced oxidative stress and neurotoxicity[2].

   
   

Methyl-4-(butyryloxy)benzoate

Methyl-4-(butyryloxy)benzoate

C12H14O4 (222.0892044)


   

Ethyl ferulate

ethyl 3-(4-hydroxy-3-methoxyphenyl)acrylate

C12H14O4 (222.0892044)


Ethyl ferulate, a naturally lipophilic derivative of ferulic acid originally derived from Rhizoma Chuanxiong, induces heme oxygenase-1 (HO-1) and protects rat neurons against oxidative stress[1]. Ethyl ferulate also protects neurons against amyloid β peptide (1-42)-induced oxidative stress and neurotoxicity[2]. Ethyl ferulate, a naturally lipophilic derivative of ferulic acid originally derived from Rhizoma Chuanxiong, induces heme oxygenase-1 (HO-1) and protects rat neurons against oxidative stress[1]. Ethyl ferulate also protects neurons against amyloid β peptide (1-42)-induced oxidative stress and neurotoxicity[2].

   

3,4-Dimethoxycinnamic acid methyl ester

3,4-Dimethoxycinnamic acid methyl ester

C12H14O4 (222.0892044)


   

3,5-Dimethyl-8-hydroxy-7-methoxy-3,4-dihydroisocoumarin

1H-2-Benzopyran-1-one, 3,4-dihydro-8-hydroxy-7-methoxy-3,5-dimethyl- (9CI)

C12H14O4 (222.0892044)


   

3-(4-ethoxybenzoyl)propionic acid

4-(4-ethoxyphenyl)-4-oxobutanoic acid

C12H14O4 (222.0892044)


   
   

3-(3,4,5-Trimethoxyphenyl)-2-propenal

3-(3,4,5-Trimethoxyphenyl)-2-propenal

C12H14O4 (222.0892044)


   
   

2,2-Dimethyl-7-hydroxy-6-methoxy-4-chromanone

2,2-Dimethyl-7-hydroxy-6-methoxy-4-chromanone

C12H14O4 (222.0892044)


   

1-(2-hydroxy-4,6-dimethoxyphenyl)but-2-en-1-one

1-(2-hydroxy-4,6-dimethoxyphenyl)but-2-en-1-one

C12H14O4 (222.0892044)


   

Heptacyclosordariolone

Heptacyclosordariolone

C12H14O4 (222.0892044)


   
   

2-Isopropyl-3-acetoxy-5-methyl-2,5-cyclohexadiene-1,4-dione

2-Isopropyl-3-acetoxy-5-methyl-2,5-cyclohexadiene-1,4-dione

C12H14O4 (222.0892044)


   

6,8-DMD-isocoumarin

6,8-DMD-isocoumarin

C12H14O4 (222.0892044)


   

methyl 2-acetoxy 3-phenyl propanoate

methyl 2-acetoxy 3-phenyl propanoate

C12H14O4 (222.0892044)


   

anthriscinol methyl ether

anthriscinol methyl ether

C12H14O4 (222.0892044)


   

2-methoxy-4-propanoylphenyl acetate

2-methoxy-4-propanoylphenyl acetate

C12H14O4 (222.0892044)


   
   

2,2-Dimethyl-6-hydroxy-7-methoxy-4-chromanone

2,2-Dimethyl-6-hydroxy-7-methoxy-4-chromanone

C12H14O4 (222.0892044)


   

2,3-Dihydro-5,7-dihydroxy-2,6,8-trimethyl-4H-1-benzopyran-4-one

2,3-Dihydro-5,7-dihydroxy-2,6,8-trimethyl-4H-1-benzopyran-4-one

C12H14O4 (222.0892044)


   
   

3-Ethyl-5,7-dihydroxy-3,6-dimethyl-1(3H)-isobenzofuranone

3-Ethyl-5,7-dihydroxy-3,6-dimethyl-1(3H)-isobenzofuranone

C12H14O4 (222.0892044)


   

2-(1-Hydroxy-1-methylethyl)-2,3-dihydrobenzofuran-5-carboxylic acid

2-(1-Hydroxy-1-methylethyl)-2,3-dihydrobenzofuran-5-carboxylic acid

C12H14O4 (222.0892044)


   

ethyl 3-(4-hydroxy-3-methoxyphenyl)acrylate

ethyl 3-(4-hydroxy-3-methoxyphenyl)acrylate

C12H14O4 (222.0892044)


   

(3xi,10R)-3,10-Dihydroxy-11-dodecene-6,8-diynoic acid

(3xi,10R)-3,10-Dihydroxy-11-dodecene-6,8-diynoic acid

C12H14O4 (222.0892044)


   

2,3-Dihydro-2-(1,2-dihydroxy-1-methylethyl)-5-benzofurancarbaldehyde

2,3-Dihydro-2-(1,2-dihydroxy-1-methylethyl)-5-benzofurancarbaldehyde

C12H14O4 (222.0892044)


   
   

3,4-Dihydro-8-hydroxy-6-methoxy-3,5-dimethyl-1H-2-benzopyran-1-one

3,4-Dihydro-8-hydroxy-6-methoxy-3,5-dimethyl-1H-2-benzopyran-1-one

C12H14O4 (222.0892044)


   

(-)-calaminthone|Calaminthone

(-)-calaminthone|Calaminthone

C12H14O4 (222.0892044)


   

3-(2-hydroxypropyl)-8-hydroxyl-3,4-dihydroisocoumarin

3-(2-hydroxypropyl)-8-hydroxyl-3,4-dihydroisocoumarin

C12H14O4 (222.0892044)


   

4,7-Dimethoxy-5-(prop-1-en-1-yl)-2H-1,3-benzodioxole

4,7-Dimethoxy-5-(prop-1-en-1-yl)-2H-1,3-benzodioxole

C12H14O4 (222.0892044)


   

3,4-Dihydro-8-hydroxy-7-(hydroxymethyl)-3,4-dimethyl-1H-2-benzopyran-1-one

3,4-Dihydro-8-hydroxy-7-(hydroxymethyl)-3,4-dimethyl-1H-2-benzopyran-1-one

C12H14O4 (222.0892044)


   
   

Di-Ac-3,5-Octadiyne-1,8-diol

Di-Ac-3,5-Octadiyne-1,8-diol

C12H14O4 (222.0892044)


   
   

3-butyl-4,7-dihydroxy-3H-2-benzofuran-1-one

3-butyl-4,7-dihydroxy-3H-2-benzofuran-1-one

C12H14O4 (222.0892044)


   
   
   
   
   

rel-(3R,4S)-6,8-dihydroxy-3,4-dihydro-3,4,7-trimethylisocoumarin

rel-(3R,4S)-6,8-dihydroxy-3,4-dihydro-3,4,7-trimethylisocoumarin

C12H14O4 (222.0892044)


   
   

3,4-Dihydro-6-hydroxy-8-methoxy-3,5-dimethyl-1H-2-benzopyran-1-one

3,4-Dihydro-6-hydroxy-8-methoxy-3,5-dimethyl-1H-2-benzopyran-1-one

C12H14O4 (222.0892044)


   

(4E)-4-<(4-hydroxy-3-methyl-2-butenyl)oxy>benzoic acid|(4E)-4-[(4-hydroxy-3-methyl-2-butenyl)oxy]benzoic acid

(4E)-4-<(4-hydroxy-3-methyl-2-butenyl)oxy>benzoic acid|(4E)-4-[(4-hydroxy-3-methyl-2-butenyl)oxy]benzoic acid

C12H14O4 (222.0892044)


   

2-(hydroxymethyl)-5-methoxy-2-methylchromen-6-ol

2-(hydroxymethyl)-5-methoxy-2-methylchromen-6-ol

C12H14O4 (222.0892044)


   

4,5-dimethoxy-2,3-methylenedioxy-1-propenylbenzene

4,5-dimethoxy-2,3-methylenedioxy-1-propenylbenzene

C12H14O4 (222.0892044)


   
   
   

(E)-4-methoxy-3-methyl-6-(4-oxopent-2-en-2-yl)-2H-pyran-2-one|phomapyrone D

(E)-4-methoxy-3-methyl-6-(4-oxopent-2-en-2-yl)-2H-pyran-2-one|phomapyrone D

C12H14O4 (222.0892044)


   

5,7-dihydroxy-2,2,6-trimethylchroman-4-one|pallidol

5,7-dihydroxy-2,2,6-trimethylchroman-4-one|pallidol

C12H14O4 (222.0892044)


   

8-ethyl-5,7-dihydroxy-2-methyl-4-chromanone

8-ethyl-5,7-dihydroxy-2-methyl-4-chromanone

C12H14O4 (222.0892044)


   

3-Deoxy-4-epiradicinol|3-epideoxyradicinol

3-Deoxy-4-epiradicinol|3-epideoxyradicinol

C12H14O4 (222.0892044)


   

4-Methoxy-6-(1-methoxy-2-propenyl)-1,3-benzodioxole

4-Methoxy-6-(1-methoxy-2-propenyl)-1,3-benzodioxole

C12H14O4 (222.0892044)


   

5-hydroxy-3-[(3R)-hydroxybutyl]-isobenzofuran-1(3H)-one

5-hydroxy-3-[(3R)-hydroxybutyl]-isobenzofuran-1(3H)-one

C12H14O4 (222.0892044)


   
   

trans-methyl ferulate

trans-methyl ferulate

C12H14O4 (222.0892044)


   

(R)-3-hydroxy-1-[(R)-4-hydroxy-1,3-dihydroxyisobenzofuran-1-yl]butan-2-one

(R)-3-hydroxy-1-[(R)-4-hydroxy-1,3-dihydroxyisobenzofuran-1-yl]butan-2-one

C12H14O4 (222.0892044)


   

3-(3,4-dihydroxyphenyl)-4-hydroxycyclohexanone

3-(3,4-dihydroxyphenyl)-4-hydroxycyclohexanone

C12H14O4 (222.0892044)


   

cis-2-methoxy-4,5-methylenedioxycinnamyl alcohol methyl ether|melicodin B

cis-2-methoxy-4,5-methylenedioxycinnamyl alcohol methyl ether|melicodin B

C12H14O4 (222.0892044)


   

methyl 3-(3,4-dimethoxyphenyl)prop-2-enoate

methyl 3-(3,4-dimethoxyphenyl)prop-2-enoate

C12H14O4 (222.0892044)


   

PROPYL 3-(3,4-DIHYDROXYPHENYL)PROP-2-ENOATE

PROPYL 3-(3,4-DIHYDROXYPHENYL)PROP-2-ENOATE

C12H14O4 (222.0892044)


   

3-hydroxy-1-(2-methoxyphenyl)penta-1,4-dione

3-hydroxy-1-(2-methoxyphenyl)penta-1,4-dione

C12H14O4 (222.0892044)


   

1-Alcohol-3-(3,4-Dihydroxy-3-methyl-1-butynyl)-4-hydroxybenzoic acid|4-hydroxy-3-(3,4-dihydroxy-3-methylbut-1-ynyl)benzyl alcohol

1-Alcohol-3-(3,4-Dihydroxy-3-methyl-1-butynyl)-4-hydroxybenzoic acid|4-hydroxy-3-(3,4-dihydroxy-3-methylbut-1-ynyl)benzyl alcohol

C12H14O4 (222.0892044)


   

3-Methoxy-2-methyl-3-oxopropyl benzoate

3-Methoxy-2-methyl-3-oxopropyl benzoate

C12H14O4 (222.0892044)


   

ethyl 3-(4-methoxyphenyl)-3-oxopropanoate

ethyl 3-(4-methoxyphenyl)-3-oxopropanoate

C12H14O4 (222.0892044)


   

ethyl (acetyloxy)(phenyl)acetate

ethyl (acetyloxy)(phenyl)acetate

C12H14O4 (222.0892044)


   
   

3,4-dihydro-4,8-dihydroxy-6-methoxy-7-methyl-1(2H)-naphthalenone

3,4-dihydro-4,8-dihydroxy-6-methoxy-7-methyl-1(2H)-naphthalenone

C12H14O4 (222.0892044)


   

1,3-Benzodioxole, 4,5-dimethoxy-7-(2-propenyl)-

1,3-Benzodioxole, 4,5-dimethoxy-7-(2-propenyl)-

C12H14O4 (222.0892044)


   

Descarboxydihydrocitrinone

Descarboxydihydrocitrinone

C12H14O4 (222.0892044)


   

6-methoxy-2-(1,2-dihydroxy-2-propyl)benzofuran|6-methoxy-2-<1,2-dihydroxy-2-propyl>benzofuran

6-methoxy-2-(1,2-dihydroxy-2-propyl)benzofuran|6-methoxy-2-<1,2-dihydroxy-2-propyl>benzofuran

C12H14O4 (222.0892044)


   

3,4-Dihydro-8-hydroxy-5-(2-hydroxyethyl)-3-methyl-1H-2-benzopyran-1-one

3,4-Dihydro-8-hydroxy-5-(2-hydroxyethyl)-3-methyl-1H-2-benzopyran-1-one

C12H14O4 (222.0892044)


   

Benzoic acid, 2-(acetyloxy)-, propyl ester

Benzoic acid, 2-(acetyloxy)-, propyl ester

C12H14O4 (222.0892044)


   

2,3-Dihydro-5,7-dimethoxy-2-methyl-4H-1-benzopyran-4-one

2,3-Dihydro-5,7-dimethoxy-2-methyl-4H-1-benzopyran-4-one

C12H14O4 (222.0892044)


   

ethyl isoferulate

ethyl isoferulate

C12H14O4 (222.0892044)


   

Valeryl Salicylate

Valeryl Salicylate

C12H14O4 (222.0892044)


   

mono-Iso-butyl phthalate

mono-Iso-butyl phthalate

C12H14O4 (222.0892044)


CONFIDENCE standard compound; INTERNAL_ID 4206

   

(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enal

NCGC00178406-02!(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enal

C12H14O4 (222.0892044)


   

Monoisobutyl phthalate

Isobutyl Hydrogen Phthalate

C12H14O4 (222.0892044)


A phthalic acid monoester obtained by formal condensation of one of the carboxy groups of phthalic acid with the hydroxy group of isobutanol. CONFIDENCE standard compound; INTERNAL_ID 8233

   

DIETHYL PHTHALATE

Diethyl 1,2-benzenedicarboxylate

C12H14O4 (222.0892044)


Same as: D03804 CONFIDENCE standard compound; INTERNAL_ID 1014; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4163; ORIGINAL_PRECURSOR_SCAN_NO 4159 CONFIDENCE standard compound; INTERNAL_ID 1014; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4172; ORIGINAL_PRECURSOR_SCAN_NO 4171 CONFIDENCE standard compound; INTERNAL_ID 1014; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4139; ORIGINAL_PRECURSOR_SCAN_NO 4136 CONFIDENCE standard compound; INTERNAL_ID 1014; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4166; ORIGINAL_PRECURSOR_SCAN_NO 4161 CONFIDENCE standard compound; INTERNAL_ID 1014; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3826; ORIGINAL_PRECURSOR_SCAN_NO 3822 CONFIDENCE standard compound; INTERNAL_ID 1014; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4186; ORIGINAL_PRECURSOR_SCAN_NO 4185 CONFIDENCE standard compound; INTERNAL_ID 1014; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8711; ORIGINAL_PRECURSOR_SCAN_NO 8708 CONFIDENCE standard compound; INTERNAL_ID 1014; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8697; ORIGINAL_PRECURSOR_SCAN_NO 8692 CONFIDENCE standard compound; INTERNAL_ID 1014; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8731; ORIGINAL_PRECURSOR_SCAN_NO 8728 CONFIDENCE standard compound; INTERNAL_ID 1014; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8759; ORIGINAL_PRECURSOR_SCAN_NO 8755 CONFIDENCE standard compound; INTERNAL_ID 1014; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8651; ORIGINAL_PRECURSOR_SCAN_NO 8648 CONFIDENCE standard compound; INTERNAL_ID 1014; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8671; ORIGINAL_PRECURSOR_SCAN_NO 8667 CONFIDENCE standard compound; INTERNAL_ID 8353

   

C12H14O4_(7R,8R)-7,8-Dihydroxy-3,5,7-trimethyl-7,8-dihydro-6H-isochromen-6-one

NCGC00380309-01_C12H14O4_(7R,8R)-7,8-Dihydroxy-3,5,7-trimethyl-7,8-dihydro-6H-isochromen-6-one

C12H14O4 (222.0892044)


   

(7R,8R)-7,8-dihydroxy-3,5,7-trimethyl-8H-isochromen-6-one

(7R,8R)-7,8-dihydroxy-3,5,7-trimethyl-8H-isochromen-6-one

C12H14O4 (222.0892044)


   

3,4,5-trimethoxycinnamic aldehyde

3,4,5-trimethoxycinnamic aldehyde

C12H14O4 (222.0892044)


   

Diethylphthalate

DIETHYL PHTHALATE

C12H14O4 (222.0892044)


CONFIDENCE standard compound; INTERNAL_ID 200

   

2-Hydroxy-3-phenoxypropyl acrylate

2-Hydroxy-3-phenoxypropyl prop-2-enoate

C12H14O4 (222.0892044)


CONFIDENCE standard compound; INTERNAL_ID 817; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4163; ORIGINAL_PRECURSOR_SCAN_NO 4159 CONFIDENCE standard compound; INTERNAL_ID 817; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4172; ORIGINAL_PRECURSOR_SCAN_NO 4171 CONFIDENCE standard compound; INTERNAL_ID 817; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4139; ORIGINAL_PRECURSOR_SCAN_NO 4136 CONFIDENCE standard compound; INTERNAL_ID 817; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4166; ORIGINAL_PRECURSOR_SCAN_NO 4161 CONFIDENCE standard compound; INTERNAL_ID 817; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4200; ORIGINAL_PRECURSOR_SCAN_NO 4198 CONFIDENCE standard compound; INTERNAL_ID 817; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4186; ORIGINAL_PRECURSOR_SCAN_NO 4185 CONFIDENCE standard compound; INTERNAL_ID 817; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8711; ORIGINAL_PRECURSOR_SCAN_NO 8708 CONFIDENCE standard compound; INTERNAL_ID 817; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8697; ORIGINAL_PRECURSOR_SCAN_NO 8692 CONFIDENCE standard compound; INTERNAL_ID 817; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8731; ORIGINAL_PRECURSOR_SCAN_NO 8728 CONFIDENCE standard compound; INTERNAL_ID 817; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8759; ORIGINAL_PRECURSOR_SCAN_NO 8755 CONFIDENCE standard compound; INTERNAL_ID 817; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8795; ORIGINAL_PRECURSOR_SCAN_NO 8790 CONFIDENCE standard compound; INTERNAL_ID 817; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8761; ORIGINAL_PRECURSOR_SCAN_NO 8756

   

tert-butyl hydrogen phthalate

tert-butyl hydrogen phthalate

C12H14O4 (222.0892044)


CONFIDENCE standard compound; INTERNAL_ID 818; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4163; ORIGINAL_PRECURSOR_SCAN_NO 4159 CONFIDENCE standard compound; INTERNAL_ID 818; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4172; ORIGINAL_PRECURSOR_SCAN_NO 4171 CONFIDENCE standard compound; INTERNAL_ID 818; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4139; ORIGINAL_PRECURSOR_SCAN_NO 4136 CONFIDENCE standard compound; INTERNAL_ID 818; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4166; ORIGINAL_PRECURSOR_SCAN_NO 4161 CONFIDENCE standard compound; INTERNAL_ID 818; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3826; ORIGINAL_PRECURSOR_SCAN_NO 3822 CONFIDENCE standard compound; INTERNAL_ID 818; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4186; ORIGINAL_PRECURSOR_SCAN_NO 4185 CONFIDENCE standard compound; INTERNAL_ID 818; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8711; ORIGINAL_PRECURSOR_SCAN_NO 8708 CONFIDENCE standard compound; INTERNAL_ID 818; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8697; ORIGINAL_PRECURSOR_SCAN_NO 8692 CONFIDENCE standard compound; INTERNAL_ID 818; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8731; ORIGINAL_PRECURSOR_SCAN_NO 8728 CONFIDENCE standard compound; INTERNAL_ID 818; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8759; ORIGINAL_PRECURSOR_SCAN_NO 8755 CONFIDENCE standard compound; INTERNAL_ID 818; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8795; ORIGINAL_PRECURSOR_SCAN_NO 8790 CONFIDENCE standard compound; INTERNAL_ID 818; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8761; ORIGINAL_PRECURSOR_SCAN_NO 8756

   

Vanillin isobutyrate

4-Formyl-2-methoxyphenyl 2-methylpropanoate

C12H14O4 (222.0892044)


CONFIDENCE standard compound; INTERNAL_ID 950; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4163; ORIGINAL_PRECURSOR_SCAN_NO 4159 CONFIDENCE standard compound; INTERNAL_ID 950; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4172; ORIGINAL_PRECURSOR_SCAN_NO 4171 CONFIDENCE standard compound; INTERNAL_ID 950; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4139; ORIGINAL_PRECURSOR_SCAN_NO 4136 CONFIDENCE standard compound; INTERNAL_ID 950; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4166; ORIGINAL_PRECURSOR_SCAN_NO 4161 CONFIDENCE standard compound; INTERNAL_ID 950; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4200; ORIGINAL_PRECURSOR_SCAN_NO 4198 CONFIDENCE standard compound; INTERNAL_ID 950; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4186; ORIGINAL_PRECURSOR_SCAN_NO 4185 CONFIDENCE standard compound; INTERNAL_ID 950; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8711; ORIGINAL_PRECURSOR_SCAN_NO 8708 CONFIDENCE standard compound; INTERNAL_ID 950; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8697; ORIGINAL_PRECURSOR_SCAN_NO 8692 CONFIDENCE standard compound; INTERNAL_ID 950; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8731; ORIGINAL_PRECURSOR_SCAN_NO 8728 CONFIDENCE standard compound; INTERNAL_ID 950; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8759; ORIGINAL_PRECURSOR_SCAN_NO 8755 CONFIDENCE standard compound; INTERNAL_ID 950; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8795; ORIGINAL_PRECURSOR_SCAN_NO 8790 CONFIDENCE standard compound; INTERNAL_ID 950; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8761; ORIGINAL_PRECURSOR_SCAN_NO 8756

   

MONOBUTYL PHTHALATE

MONOBUTYL PHTHALATE

C12H14O4 (222.0892044)


CONFIDENCE standard compound; INTERNAL_ID 1113; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4163; ORIGINAL_PRECURSOR_SCAN_NO 4159 CONFIDENCE standard compound; INTERNAL_ID 1113; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4172; ORIGINAL_PRECURSOR_SCAN_NO 4171 CONFIDENCE standard compound; INTERNAL_ID 1113; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4139; ORIGINAL_PRECURSOR_SCAN_NO 4136 CONFIDENCE standard compound; INTERNAL_ID 1113; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4166; ORIGINAL_PRECURSOR_SCAN_NO 4161 CONFIDENCE standard compound; INTERNAL_ID 1113; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4200; ORIGINAL_PRECURSOR_SCAN_NO 4198 CONFIDENCE standard compound; INTERNAL_ID 1113; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4186; ORIGINAL_PRECURSOR_SCAN_NO 4185 CONFIDENCE standard compound; INTERNAL_ID 1113; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8711; ORIGINAL_PRECURSOR_SCAN_NO 8708 CONFIDENCE standard compound; INTERNAL_ID 1113; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8697; ORIGINAL_PRECURSOR_SCAN_NO 8692 CONFIDENCE standard compound; INTERNAL_ID 1113; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8731; ORIGINAL_PRECURSOR_SCAN_NO 8728 CONFIDENCE standard compound; INTERNAL_ID 1113; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8759; ORIGINAL_PRECURSOR_SCAN_NO 8755 CONFIDENCE standard compound; INTERNAL_ID 1113; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8795; ORIGINAL_PRECURSOR_SCAN_NO 8790 CONFIDENCE standard compound; INTERNAL_ID 1113; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8761; ORIGINAL_PRECURSOR_SCAN_NO 8756 Monobutyl phthalate, a major metabolite of dibutyl phthalate (DBP), possesses antiandrogenic effects. Monobutyl phthalate is an embryotoxicant[1][2]. Monobutyl phthalate, a major metabolite of dibutyl phthalate (DBP), possesses antiandrogenic effects. Monobutyl phthalate is an embryotoxicant[1][2].

   
   

3,4,5-trimethoxycinnamic aldehyde_major

3,4,5-trimethoxycinnamic aldehyde_major

C12H14O4 (222.0892044)


   

Apiole

Apiole (parsley)

C12H14O4 (222.0892044)


A natural product found in Petroselinum sativum.

   

Valeroyl Salicylate

2-[(1-oxopentyl)oxy]-benzoic acid

C12H14O4 (222.0892044)


   

3,4,5-TRIMETHOXYCINNAMALDEHYDE

3,4,5-TRIMETHOXYCINNAMALDEHYDE

C12H14O4 (222.0892044)


   

2E,4E,8E,10E-Dodecatetraenedioic acid

2E,4E,8E,10E-Dodecatetraenedioic acid

C12H14O4 (222.0892044)


   

3-Methoxy-4-hydroxyphenylvalerolactone

5-(3-Methoxy-4-hydroxyphenyl)-gamma-valerolactone

C12H14O4 (222.0892044)


   

Isodillapiole

4,5-dimethoxy-6-[(1E)-prop-1-en-1-yl]-2H-1,3-benzodioxole

C12H14O4 (222.0892044)


   

AKS-bbb/456

7,8-dihydroxy-3,5,7-trimethyl-7,8-dihydro-6H-isochromen-6-one

C12H14O4 (222.0892044)


   

Piperhydronic acid

5-(3,4-Methylenedioxyphenyl)pentanoic acid

C12H14O4 (222.0892044)


   

FEMA 2913

Propanoic acid, 2-methyl-, 1,3-benzodioxol-5-ylmethyl ester

C12H14O4 (222.0892044)


   

Isobutavan

4-Formyl-2-methoxyphenyl 2-methylpropanoate

C12H14O4 (222.0892044)


   

(Z)-3-(2,4,5-Trimethoxyphenyl)-2-propenal

(2Z)-3-(2,4,5-trimethoxyphenyl)prop-2-enal

C12H14O4 (222.0892044)


   

3-Hydroxy-6-methoxy-2,2-dimethyl-4-chromanone

2,3-Dihydro-3-hydroxy-6-methoxy-2,2-dimethyl-4H-1-benzopyran-4-one

C12H14O4 (222.0892044)


   

FA 12:5;O2

2E,4E,8E,10E-Dodecatetraenedioic acid

C12H14O4 (222.0892044)


   

2,4,5-Trimethoxycinnamaldehyde

2,4,5-Trimethoxycinnamaldehyde

C12H14O4 (222.0892044)


   

2-METHYL-4-OXO-4-(2-METHOXYPHENYL)BUTYRIC ACID

2-METHYL-4-OXO-4-(2-METHOXYPHENYL)BUTYRIC ACID

C12H14O4 (222.0892044)


   

3-(TERT-BUTOXYCARBONYL)BENZOICACID

3-(TERT-BUTOXYCARBONYL)BENZOICACID

C12H14O4 (222.0892044)


   

3-Methyl-Butanoic Acid (3,6-Dioxo-1,4-Cyclohexadien-1-Yl)Methyl Este

3-Methyl-Butanoic Acid (3,6-Dioxo-1,4-Cyclohexadien-1-Yl)Methyl Este

C12H14O4 (222.0892044)


   

ethyl 2-(4-ethoxyphenyl)-2-oxoacetate

ethyl 2-(4-ethoxyphenyl)-2-oxoacetate

C12H14O4 (222.0892044)


   

4-((TETRAHYDRO-2H-PYRAN-4-YL)OXY)BENZOIC ACID

4-((TETRAHYDRO-2H-PYRAN-4-YL)OXY)BENZOIC ACID

C12H14O4 (222.0892044)


   

p-Phenylenedipropionic Acid

p-Phenylenedipropionic Acid

C12H14O4 (222.0892044)


   

3-(4-Ethoxy-3-methoxyphenyl)acrylic acid

3-(4-Ethoxy-3-methoxyphenyl)acrylic acid

C12H14O4 (222.0892044)


   

6-METHOXY-CHROMAN-3-CARBOXYLIC ACID METHYL ESTER

6-METHOXY-CHROMAN-3-CARBOXYLIC ACID METHYL ESTER

C12H14O4 (222.0892044)


   

8-METHOXY-CHROMAN-3-CARBOXYLIC ACID METHYL ESTER

8-METHOXY-CHROMAN-3-CARBOXYLIC ACID METHYL ESTER

C12H14O4 (222.0892044)


   

7-METHOXY-CHROMAN-3-CARBOXYLIC ACID METHYL ESTER

7-METHOXY-CHROMAN-3-CARBOXYLIC ACID METHYL ESTER

C12H14O4 (222.0892044)


   

4-CHLORO-2-PYRROLIDINOBENZOIC ACID

4-CHLORO-2-PYRROLIDINOBENZOIC ACID

C12H14O4 (222.0892044)


   

Diethyl terephthalate

Diethyl terephthalate

C12H14O4 (222.0892044)


   

(S)-3-Benzyl-4-methoxy-4-oxobutanoic acid

(S)-3-Benzyl-4-methoxy-4-oxobutanoic acid

C12H14O4 (222.0892044)


   

2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate

2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate

C12H14O4 (222.0892044)


   

dimethyl 2,5-dimethylbenzene-1,4-dicarboxylate

dimethyl 2,5-dimethylbenzene-1,4-dicarboxylate

C12H14O4 (222.0892044)


   

2-butoxycarbonyl-3,4,5,6-tetradeuteriobenzoic acid

2-butoxycarbonyl-3,4,5,6-tetradeuteriobenzoic acid

C12H14O4 (222.0892044)


   

2-METHYL-4-OXO-4-(4-METHOXYPHENYL)BUTYRIC ACID

2-METHYL-4-OXO-4-(4-METHOXYPHENYL)BUTYRIC ACID

C12H14O4 (222.0892044)


   

2-(TETRAHYDROPYRAN-4-YLOXY)BENZOIC ACID

2-(TETRAHYDROPYRAN-4-YLOXY)BENZOIC ACID

C12H14O4 (222.0892044)


   

5,7-DODECADIYNEDIOIC ACID

5,7-DODECADIYNEDIOIC ACID

C12H14O4 (222.0892044)


   

Ethyl 3-(3-methoxyphenyl)-3-oxopropanoate

Ethyl 3-(3-methoxyphenyl)-3-oxopropanoate

C12H14O4 (222.0892044)


   

2-HYDROXY-4-((TETRAHYDRO-2H-PYRAN-2-YL)OXY)BENZALDEHYDE

2-HYDROXY-4-((TETRAHYDRO-2H-PYRAN-2-YL)OXY)BENZALDEHYDE

C12H14O4 (222.0892044)


   
   

Methyl 3,4-dimethoxycinnamate

2-Propenoic acid,3-(3,4-dimethoxyphenyl)-, methyl ester

C12H14O4 (222.0892044)


   

Dimethyl Benzylmalonate

dimethyl 2-benzylpropanedioate

C12H14O4 (222.0892044)


   

Ethyl 2-(6-hydroxy-2,3-dihydrobenzofuran-3-yl)acetate

Ethyl 2-(6-hydroxy-2,3-dihydrobenzofuran-3-yl)acetate

C12H14O4 (222.0892044)


   

Benzyl Ethyl Malonate

Benzyl Ethyl Malonate

C12H14O4 (222.0892044)


   

2-ACETOXY-4-PHENYLBUTANOIC ACID

2-ACETOXY-4-PHENYLBUTANOIC ACID

C12H14O4 (222.0892044)


   

4-(3-methoxy-phenyl)-3-oxo-butyric acid methyl ester

4-(3-methoxy-phenyl)-3-oxo-butyric acid methyl ester

C12H14O4 (222.0892044)


   

1,2-Ethanediol,1-phenyl-, 1,2-diacetate

1,2-Ethanediol,1-phenyl-, 1,2-diacetate

C12H14O4 (222.0892044)


   

5-tert-Butylisophthalic Acid

5-tert-Butylisophthalic Acid

C12H14O4 (222.0892044)


   

1,4-Dipropionyloxybenzene

1,4-Dipropionyloxybenzene

C12H14O4 (222.0892044)


   

methyl 4-(2-methoxyphenyl)-4-oxobutanoate

methyl 4-(2-methoxyphenyl)-4-oxobutanoate

C12H14O4 (222.0892044)


   

2-(4-acetyl-phenoxy)-2-methyl-propionic acid

2-(4-acetyl-phenoxy)-2-methyl-propionic acid

C12H14O4 (222.0892044)


   

ethyl (E)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoate

ethyl (E)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoate

C12H14O4 (222.0892044)


   

3-(2-ETHOXYCARBONYL-ETHYL)-BENZOIC ACID

3-(2-ETHOXYCARBONYL-ETHYL)-BENZOIC ACID

C12H14O4 (222.0892044)


   

Diethyl isophthalate

Diethyl isophthalate

C12H14O4 (222.0892044)


   

Tetrahydrofurfuryl salicylate

Tetrahydrofurfuryl salicylate

C12H14O4 (222.0892044)


   

(R)-(+)-PROPYLENEOXIDE

(R)-(+)-PROPYLENEOXIDE

C12H14O4 (222.0892044)


   

5-(3-METHOXYPHENYL)-5-OXOVALERIC ACID

5-(3-METHOXYPHENYL)-5-OXOVALERIC ACID

C12H14O4 (222.0892044)


   

1-[3-methoxy-4-(oxiran-2-ylmethoxy)phenyl]ethanone

1-[3-methoxy-4-(oxiran-2-ylmethoxy)phenyl]ethanone

C12H14O4 (222.0892044)


   

1-(3,4-DIMETHOXY-PHENYL)-CYCLOPROPANECARBOXYLIC ACID

1-(3,4-DIMETHOXY-PHENYL)-CYCLOPROPANECARBOXYLIC ACID

C12H14O4 (222.0892044)


   

4-((TETRAHYDROFURAN-2-YL)METHOXY)BENZOIC ACID

4-((TETRAHYDROFURAN-2-YL)METHOXY)BENZOIC ACID

C12H14O4 (222.0892044)


   

Methyl 3-(cyclopropylmethoxy)-4-hydroxybenzoate

Methyl 3-(cyclopropylmethoxy)-4-hydroxybenzoate

C12H14O4 (222.0892044)


   

(2,2-DIMETHYL-2,3-DIHYDRO-BENZOFURAN-7-YLOXY)-ACETIC ACID

(2,2-DIMETHYL-2,3-DIHYDRO-BENZOFURAN-7-YLOXY)-ACETIC ACID

C12H14O4 (222.0892044)


   

(R)-3-Benzyl-4-methoxy-4-oxobutanoic acid

(R)-3-Benzyl-4-methoxy-4-oxobutanoic acid

C12H14O4 (222.0892044)


   

4-(4-methoxy-2-methyl-phenyl)-4-oxo-butanoic acid

4-(4-methoxy-2-methyl-phenyl)-4-oxo-butanoic acid

C12H14O4 (222.0892044)


   

METHYL 4-HYDROXY-2,2-DIMETHYL-2,3-DIHYDROBENZOFURAN-6-CARBOXYLATE

METHYL 4-HYDROXY-2,2-DIMETHYL-2,3-DIHYDROBENZOFURAN-6-CARBOXYLATE

C12H14O4 (222.0892044)


   

1-(5-acetyl-2,4-dimethoxyphenyl)ethanone

1-(5-acetyl-2,4-dimethoxyphenyl)ethanone

C12H14O4 (222.0892044)


   

Methyl 3-(4-Methoxycarbonylphenyl)propionate

Methyl 3-(4-Methoxycarbonylphenyl)propionate

C12H14O4 (222.0892044)


   

1,4-bis(glycidyloxy)benzene

1,4-bis(glycidyloxy)benzene

C12H14O4 (222.0892044)


   

4-tert-Butoxycarbonylbenzoic acid

4-tert-Butoxycarbonylbenzoic acid

C12H14O4 (222.0892044)


   

(4-ethenyl-2,6-dimethoxyphenyl) acetate

(4-ethenyl-2,6-dimethoxyphenyl) acetate

C12H14O4 (222.0892044)


   

4-(2-ACETOXYETHOXY)ACETOPHENONE

4-(2-ACETOXYETHOXY)ACETOPHENONE

C12H14O4 (222.0892044)


   

TERT-BUTYL 4-FORMYLPHENYL CARBONATE

TERT-BUTYL 4-FORMYLPHENYL CARBONATE

C12H14O4 (222.0892044)


   

Eugenolglycolic acid

Eugenolglycolic acid

C12H14O4 (222.0892044)


   

4,5,6-TRIMETHOXY-2,3-DIHYDRO-1H-INDEN-1-ONE

4,5,6-TRIMETHOXY-2,3-DIHYDRO-1H-INDEN-1-ONE

C12H14O4 (222.0892044)


   

2-BENZYL-MALONIC ACID MONOETHYL ESTER

2-BENZYL-MALONIC ACID MONOETHYL ESTER

C12H14O4 (222.0892044)


   

2-PHENYL-5-METHYL-1,3-DIOXANE-5-CARBOXYLIC ACID

2-PHENYL-5-METHYL-1,3-DIOXANE-5-CARBOXYLIC ACID

C12H14O4 (222.0892044)


   

Ethyl 3-(2-methoxyphenyl)-3-oxopropanoate

Ethyl 3-(2-methoxyphenyl)-3-oxopropanoate

C12H14O4 (222.0892044)


   

Hepadial

Dimecrotic acid

C12H14O4 (222.0892044)


   

Methyl 5-allyl-2-hydroxy-3-methoxybenzoate

Methyl 5-allyl-2-hydroxy-3-methoxybenzoate

C12H14O4 (222.0892044)


   

4-(2,3-Dihydro-1,4-benzodioxin-6-yl)butanoic acid

4-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)BUTANOIC ACID

C12H14O4 (222.0892044)


   

Benzenebutanoic acid,2-methoxy-5-methyl-g-oxo-

Benzenebutanoic acid,2-methoxy-5-methyl-g-oxo-

C12H14O4 (222.0892044)


   

Methyl 4-(4-formylphenoxy)butanoate

Methyl 4-(4-formylphenoxy)butanoate

C12H14O4 (222.0892044)


   

DIMETHYL 2-BENZYLMALONATE

DIMETHYL 2-BENZYLMALONATE

C12H14O4 (222.0892044)


   

1-(2,4,5-TRIMETHYLPHENYL)-2-THIOUREA

1-(2,4,5-TRIMETHYLPHENYL)-2-THIOUREA

C12H14O4 (222.0892044)


   

METHYL 2-(4-(2-OXOPROPYL)PHENOXY)ACETATE

METHYL 2-(4-(2-OXOPROPYL)PHENOXY)ACETATE

C12H14O4 (222.0892044)


   

4-(4-METHOXY-3-METHYL-PHENYL)-4-OXO-BUTYRIC ACID

4-(4-METHOXY-3-METHYL-PHENYL)-4-OXO-BUTYRIC ACID

C12H14O4 (222.0892044)


   

ETHOXYCARBONYLMETHYL PHENYLACETATE

ETHOXYCARBONYLMETHYL PHENYLACETATE

C12H14O4 (222.0892044)


   

1,3-dioxolane-4-acetic acid, 2-phenyl-, methyl ester, (s)

1,3-dioxolane-4-acetic acid, 2-phenyl-, methyl ester, (s)

C12H14O4 (222.0892044)


   

2,3,5,6-tetramethylterephthalic acid

2,3,5,6-tetramethylterephthalic acid

C12H14O4 (222.0892044)


   

3-(4-ethoxy-3-methoxyphenyl)prop-2-enoic acid

3-(4-ethoxy-3-methoxyphenyl)prop-2-enoic acid

C12H14O4 (222.0892044)


   

2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-7-hydroxy-, ethyl ester

2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-7-hydroxy-, ethyl ester

C12H14O4 (222.0892044)


   

ETHYL 4-METHOXYBENZOYLACETATE

ETHYL 4-METHOXYBENZOYLACETATE

C12H14O4 (222.0892044)


   

(6,7-dihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl) acetate

(6,7-dihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl) acetate

C12H14O4 (222.0892044)


   

3-Methylbenzylsuccinic acid

3-Methylbenzylsuccinic acid

C12H14O4 (222.0892044)


A dicarboxylic acid consisting of succinic acid carrying a 3-methylbenzyl group at position 2.

   

3,4-Dihydroxy-5-(3-methyl-2-butenyl)benzoic acid

3,4-Dihydroxy-5-(3-methyl-2-butenyl)benzoic acid

C12H14O4 (222.0892044)


   

Oxiranecarboxylic acid, 3-(4-methoxyphenyl)-, ethyl ester

Oxiranecarboxylic acid, 3-(4-methoxyphenyl)-, ethyl ester

C12H14O4 (222.0892044)


   

5-[(3-Hydroxy-4-methoxyphenyl)methyl]oxolan-2-one

5-[(3-Hydroxy-4-methoxyphenyl)methyl]oxolan-2-one

C12H14O4 (222.0892044)


   

Dimethyl 2-phenylbutanedioate

Dimethyl 2-phenylbutanedioate

C12H14O4 (222.0892044)


   

Anozol

InChI=1\C12H14O4\c1-3-15-11(13)9-7-5-6-8-10(9)12(14)16-4-2\h5-8H,3-4H2,1-2H

C12H14O4 (222.0892044)


   

AI3-23714

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

C12H14O4 (222.0892044)


C26170 - Protective Agent > C275 - Antioxidant Ethyl ferulate, a naturally lipophilic derivative of ferulic acid originally derived from Rhizoma Chuanxiong, induces heme oxygenase-1 (HO-1) and protects rat neurons against oxidative stress[1]. Ethyl ferulate also protects neurons against amyloid β peptide (1-42)-induced oxidative stress and neurotoxicity[2]. Ethyl ferulate, a naturally lipophilic derivative of ferulic acid originally derived from Rhizoma Chuanxiong, induces heme oxygenase-1 (HO-1) and protects rat neurons against oxidative stress[1]. Ethyl ferulate also protects neurons against amyloid β peptide (1-42)-induced oxidative stress and neurotoxicity[2].

   

34-74-2

1,2-Benzenedicarboxylic acid, monobutyl ester

C12H14O4 (222.0892044)


Monobutyl phthalate, a major metabolite of dibutyl phthalate (DBP), possesses antiandrogenic effects. Monobutyl phthalate is an embryotoxicant[1][2]. Monobutyl phthalate, a major metabolite of dibutyl phthalate (DBP), possesses antiandrogenic effects. Monobutyl phthalate is an embryotoxicant[1][2].

   

Apiol

Benzene, 1-allyl-2,5-dimethoxy-3,4-(methylenedioxy)-

C12H14O4 (222.0892044)


   

Monoisobutylphthalic Acid

Monoisobutylphthalic Acid

C12H14O4 (222.0892044)


   

valerylsalicylic acid

Salicylic acid, valerate

C12H14O4 (222.0892044)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

(2E,4E,8E,10E)-dodecatetraenedioic acid

(2E,4E,8E,10E)-dodecatetraenedioic acid

C12H14O4 (222.0892044)


A dodecatetraenedioic acid with double bonds at positions 2, 4, 8, and 10 (all E isomer).

   

(R)-3-Hydroxy-1-[(S)-4-hydroxy-1,3-dihydroisobenzofuran-1-yl]butan-2-one

(R)-3-Hydroxy-1-[(S)-4-hydroxy-1,3-dihydroisobenzofuran-1-yl]butan-2-one

C12H14O4 (222.0892044)


A natural product found in Pestalotiopsis virgatula.

   

(R)-3-Hydroxy-1-[(R)-4-hydroxy-1,3-dihydroisobenzofuran-1-yl]butan-2-one

(R)-3-Hydroxy-1-[(R)-4-hydroxy-1,3-dihydroisobenzofuran-1-yl]butan-2-one

C12H14O4 (222.0892044)


A natural product found in Pestalotiopsis virgatula.

   
   

Dillapiol

Dillapiole

C12H14O4 (222.0892044)


A natural product found in Anethum graveolens.

   

Piperonyl isobutyrate

Propanoic acid,2-methyl-, 1,3-benzodioxol-5-ylmethyl ester

C12H14O4 (222.0892044)


   

5-(3,4-Methylenedioxyphenyl)pentanoic acid

5-(3,4-Methylenedioxyphenyl)pentanoic acid

C12H14O4 (222.0892044)


   

5-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one

5-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one

C12H14O4 (222.0892044)


   

Dihydrodeoxy-8-epiaustdiol

Dihydrodeoxy-8-epiaustdiol

C12H14O4 (222.0892044)


   

2,3-Dihydro-3-hydroxy-6-methoxy-2,2-dimethyl-4H-1-benzopyran-4-one

2,3-Dihydro-3-hydroxy-6-methoxy-2,2-dimethyl-4H-1-benzopyran-4-one

C12H14O4 (222.0892044)


   

Methoxyhydroxyphenylgamma-valerolactone

Methoxyhydroxyphenylgamma-valerolactone

C12H14O4 (222.0892044)