Exact Mass: 190.1358

Exact Mass Matches: 190.1358

Found 64 metabolites which its exact mass value is equals to given mass value 190.1358, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

beta-Damascenone

1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one; 1-(2,6,6-Trimethyl-1,3-cyclohexadienyl)-2-buten-1-one; 1-Crotonoyl-2,6,6-trimethyl-1,3-cyclohexadiene; 2,6,6-Trimethyl-1-(2-butenoyl)-1,3-cyclohexadiene

C13H18O (190.1358)


Beta-damascenone is a cyclic monoterpene ketone that is 2,6,6-trimethylcyclohexa-1,3-diene substituted at position 1 by a crotonoyl group. It has a role as a fragrance, a volatile oil component and a plant metabolite. It is an enone, an apo carotenoid monoterpenoid and a cyclic monoterpene ketone. Damascenone is a natural product found in Vitis rotundifolia, Vitis labrusca, and other organisms with data available. 1-[2,6,6-Trimethyl-1,3-cyclohexadien-1-yl]-2-buten-1-one is a metabolite found in or produced by Saccharomyces cerevisiae. trans-beta-damascenone is a metabolite found in or produced by Saccharomyces cerevisiae. Damascenones are a series of closely related chemical compounds that are components of a variety of essential oils. The damascenones belong to a family of chemicals known as rose ketones, which also includes damascones and ionones. beta-Damascenone is a major contributor to the aroma of roses, despite its very low concentration, and is an important fragrance chemical used in perfumery. [Wikipedia] From Rosa damascena and many other sources. 3,5,8-Megastigmatrien-7-one is found in many foods, some of which are herbs and spices, tea, common grape, and green vegetables. A cyclic monoterpene ketone that is 2,6,6-trimethylcyclohexa-1,3-diene substituted at position 1 by a crotonoyl group. Damascenone ((E/Z)-Damascenone) is an active compound of?Epipremnum pinnatum with anti-inflammatory activity[1]. Damascenone is a mixture complex of?E-isomer-Damascenone and Z-isomer Damascenone. Damascenone ((E/Z)-Damascenone) is an active compound of?Epipremnum pinnatum with anti-inflammatory activity[1]. Damascenone is a mixture complex of?E-isomer-Damascenone and Z-isomer Damascenone.

   

2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-dien-8-one

1,4,5,7a-tetrahydro-1,4,4,7a-Tetramethyl-2H-inden-2-one, 9ci

C13H18O (190.1358)


2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-dien-8-one is found in fruits. 2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-dien-8-one is from quince (Cydonia oblonga). From quince (Cydonia oblonga). 2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-dien-8-one is found in quince and fruits.

   

Megastigmatrienone

4-[(1E)-buta-1,3-dien-1-yl]-3,5,5-trimethylcyclohex-2-en-1-one

C13H18O (190.1358)


Megastigmatrienone belongs to the family of Ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be H).

   

xi-3-(4-Isopropylphenyl)-2-methylpropanal

2-methyl-3-[4-(propan-2-yl)phenyl]propanal

C13H18O (190.1358)


3-(4-Isopropylphenyl)-2-methylpropanal is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]").

   

dehydro-beta-Ionone

(3E)-4-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-3-en-2-one

C13H18O (190.1358)


dehydro-beta-Ionone belongs to the family of Enones. These are compounds containing the enone functional group, with the structure RC(=O)CR

   

2-(3-Phenylpropyl)tetrahydrofuran

tetrahydro-2-(3-Phenylpropyl)furan, 9ci

C13H18O (190.1358)


2-(3-Phenylpropyl)tetrahydrofuran is a flavouring ingredien Flavouring ingredient

   

Heptanophenone

1-Phenyl-1-heptanone

C13H18O (190.1358)


   

bisabolene-1-one

bisabolene-1-one

C13H18O (190.1358)


   

3-buta-1,3-dienyl-2,4,4-trimethylcyclohex-2-en-1-one

3-buta-1,3-dienyl-2,4,4-trimethylcyclohex-2-en-1-one

C13H18O (190.1358)


   
   

(5-Isopropyl-2-methyl-phenyl)-aceton|(5-isopropyl-2-methyl-phenyl)-acetone|Methyl-2-methyl-5-isopropylbenzylketon

(5-Isopropyl-2-methyl-phenyl)-aceton|(5-isopropyl-2-methyl-phenyl)-acetone|Methyl-2-methyl-5-isopropylbenzylketon

C13H18O (190.1358)


   

Megastigmatrienone

Megastigmatrienone

C13H18O (190.1358)


   

4-(2,6,6-Trimethylcyclohexa-1,3-dienyl)but-3-en-2-one

4-(2,6,6-Trimethylcyclohexa-1,3-dienyl)but-3-en-2-one

C13H18O (190.1358)


   

Damascenone

2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (2E)-

C13H18O (190.1358)


Damascenone ((E/Z)-Damascenone) is an active compound of?Epipremnum pinnatum with anti-inflammatory activity[1]. Damascenone is a mixture complex of?E-isomer-Damascenone and Z-isomer Damascenone. Damascenone ((E/Z)-Damascenone) is an active compound of?Epipremnum pinnatum with anti-inflammatory activity[1]. Damascenone is a mixture complex of?E-isomer-Damascenone and Z-isomer Damascenone.

   

FEMA 2898

tetrahydro-2-(3-Phenylpropyl)furan, 9ci

C13H18O (190.1358)


   

2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-dien

1,4,5,7a-tetrahydro-1,4,4,7a-Tetramethyl-2H-inden-2-one, 9ci

C13H18O (190.1358)


   

xi-3-(4-Isopropylphenyl)-2-methylpropanal

2-methyl-3-[4-(propan-2-yl)phenyl]propanal

C13H18O (190.1358)


   

Dicyclopentadiene, allyl alcohol polymer

Dicyclopentadiene, allyl alcohol polymer

C13H18O (190.1358)


   

Cyclamen aldehyde

3-(4-Isopropylphenyl)-2-methylpropanal

C13H18O (190.1358)


It is used as a food additive. Cyclamen aldehyde. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=103-95-7 (retrieved 2024-07-09) (CAS RN: 103-95-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Benzene,1-cyclohexyl-4-methoxy-

Benzene,1-cyclohexyl-4-methoxy-

C13H18O (190.1358)


   

1,5-DI-TERT-BUTYL-1,4-PENTADIYN-3-ONE

1,5-DI-TERT-BUTYL-1,4-PENTADIYN-3-ONE

C13H18O (190.1358)


   

2-Pentanone,4-methyl-4-(4-methylphenyl)-

2-Pentanone,4-methyl-4-(4-methylphenyl)-

C13H18O (190.1358)


   

1-(4-butan-2-ylphenyl)propan-1-one

1-(4-butan-2-ylphenyl)propan-1-one

C13H18O (190.1358)


   

1-Propanone,1-[4-(1,1-dimethylethyl)phenyl]-

1-Propanone,1-[4-(1,1-dimethylethyl)phenyl]-

C13H18O (190.1358)


   

2-(4-ISOBUTYRYLPHENYL)PROPANE

2-(4-ISOBUTYRYLPHENYL)PROPANE

C13H18O (190.1358)


   

3-(4-Isopropyl-2-methylphenyl)propanal

3-(4-Isopropyl-2-methylphenyl)propanal

C13H18O (190.1358)


   

3-[3-(2-Methyl-2-propanyl)phenyl]propanal

3-[3-(2-Methyl-2-propanyl)phenyl]propanal

C13H18O (190.1358)


   

Bourgeonal

3-(4-Tert-butylphenyl)propanal

C13H18O (190.1358)


   

3-(4-Ethylphenyl)-2,2-dimethylpropanal

3-(4-Ethylphenyl)-2,2-dimethylpropanal

C13H18O (190.1358)


   

1-(4-tert-butylphenyl)propan-2-one

1-(4-tert-butylphenyl)propan-2-one

C13H18O (190.1358)


   

2-Cyclohexyl-5-methylphenol

2-Cyclohexyl-5-methylphenol

C13H18O (190.1358)


   

FlorhydralR

FlorhydralR

C13H18O (190.1358)


   

2,2,4,6,7-Pentamethyldihydrobenzofuran

2,2,4,6,7-Pentamethyldihydrobenzofuran

C13H18O (190.1358)


   

1-[4-(2-methylpropyl)phenyl]propan-1-one

1-[4-(2-methylpropyl)phenyl]propan-1-one

C13H18O (190.1358)


   

4-(4-ISOPROPYLPHENYL)BUTAN-2-ONE

4-(4-ISOPROPYLPHENYL)BUTAN-2-ONE

C13H18O (190.1358)


   

(S)-1-[4-(2-Methylbutyl)phenyl]ethanone

(S)-1-[4-(2-Methylbutyl)phenyl]ethanone

C13H18O (190.1358)


   

Phenol,2-cyclohexyl-4-methyl-

Phenol,2-cyclohexyl-4-methyl-

C13H18O (190.1358)


   

2-(4-isobutylphenyl)propionaldehyde

2-(4-isobutylphenyl)propionaldehyde

C13H18O (190.1358)


   

4-METHYL-1-PHENYL-HEX-5-EN-3-OL

4-METHYL-1-PHENYL-HEX-5-EN-3-OL

C13H18O (190.1358)


   

2,3,4,5,6-pentamethylacetophenone

2,3,4,5,6-pentamethylacetophenone

C13H18O (190.1358)


   

Benzene,1-cyclohexyl-2-methoxy-

Benzene,1-cyclohexyl-2-methoxy-

C13H18O (190.1358)


   

Cyclohexanol,1-(phenylmethyl)-

Cyclohexanol,1-(phenylmethyl)-

C13H18O (190.1358)


   

cyclohexyl(phenyl)methanol

cyclohexyl(phenyl)methanol

C13H18O (190.1358)


   

(R)-(+)-1-BENZYLOXY-BUTANE-2-OL

(R)-(+)-1-BENZYLOXY-BUTANE-2-OL

C13H18O (190.1358)


   

4-N-HEXYLBENZALDEHYDE

4-N-HEXYLBENZALDEHYDE

C13H18O (190.1358)


   

4-Pentylacetophenone

4-Pentylacetophenone

C13H18O (190.1358)


   

1-Phenyl-2-heptanone

1-Phenyl-2-heptanone

C13H18O (190.1358)


   

FLORALOZONE

FLORALOZONE

C13H18O (190.1358)


   

(4-Phenylcyclohexyl)methanol

(4-Phenylcyclohexyl)methanol

C13H18O (190.1358)


   

3-[4-(2-methylpropyl)phenyl]propanal

3-[4-(2-methylpropyl)phenyl]propanal

C13H18O (190.1358)


   

2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (2Z)-

2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (2Z)-

C13H18O (190.1358)


   

5-Methyl-5-phenylhexan-3-one

5-Methyl-5-phenylhexan-3-one

C13H18O (190.1358)


   

2-(4-tert-Butylphenyl)propanal

2-(4-tert-Butylphenyl)propanal

C13H18O (190.1358)


   

alpha-[(Z)-2-Hexenyl]benzenemethanol

alpha-[(Z)-2-Hexenyl]benzenemethanol

C13H18O (190.1358)


   

10-Isopropenyl-3,7-cyclodecadien-1-one

10-Isopropenyl-3,7-cyclodecadien-1-one

C13H18O (190.1358)


   

2-phenyl propyl tetrahydrofuran

2-(3-Phenylpropyl)tetrahydrofuran

C13H18O (190.1358)


   

2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-dien-8-one

2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-dien-8-one

C13H18O (190.1358)


   

β-damascenone

NA

C13H18O (190.1358)


{"Ingredient_id": "HBIN018046","Ingredient_name": "\u03b2-damascenone","Alias": "NA","Ingredient_formula": "C13H18O","Ingredient_Smile": "CC=CC(=O)C1=C(C=CCC1(C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37226","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

Bicyclo[6.3.0]undeca-1,7-dien-3-one, 5,5-dimethyl-

(3aZ,9Z)-7,7-dimethyl-2,3,6,8-tetrahydro-1H-cyclopenta[8]annulen-5-one

C13H18O (190.1358)


{"Ingredient_id": "HBIN018462","Ingredient_name": "Bicyclo[6.3.0]undeca-1,7-dien-3-one, 5,5-dimethyl-","Alias": "(3aZ,9Z)-7,7-dimethyl-2,3,6,8-tetrahydro-1H-cyclopenta[8]annulen-5-one","Ingredient_formula": "C13H18O","Ingredient_Smile": "CC1(CC=C2CCCC2=CC(=O)C1)C","Ingredient_weight": "190.28 g/mol","OB_score": "46.50396681","CAS_id": "NA","SymMap_id": "SMIT13928","TCMID_id": "NA","TCMSP_id": "MOL013249","TCM_ID_id": "NA","PubChem_id": "5372011","DrugBank_id": "NA"}

   

1-ethyl-4-[(3-methylbut-2-en-1-yl)oxy]benzene

1-ethyl-4-[(3-methylbut-2-en-1-yl)oxy]benzene

C13H18O (190.1358)


   

7-phenylheptan-3-one

7-phenylheptan-3-one

C13H18O (190.1358)


   

(1s,7as)-1,4,4,7a-tetramethyl-1,5-dihydroinden-2-one

(1s,7as)-1,4,4,7a-tetramethyl-1,5-dihydroinden-2-one

C13H18O (190.1358)


   

(1s,2s,8r)-2-methyl-7-methylidenetricyclo[6.2.1.0¹,⁵]undecan-6-one

(1s,2s,8r)-2-methyl-7-methylidenetricyclo[6.2.1.0¹,⁵]undecan-6-one

C13H18O (190.1358)


   

megastigmatrienone a

megastigmatrienone a

C13H18O (190.1358)