Exact Mass: 222.1231

Exact Mass Matches: 222.1231

Found 228 metabolites which its exact mass value is equals to given mass value 222.1231, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(+)-Dehydrovomifoliol

(4S)-4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxobut-1-enyl]cyclohex-2-en-1-one;(6S)-6-hydroxy-3-oxo-alpha-ionone

C13H18O3 (222.1256)

(+)-dehydrovomifoliol, also known as (6s)-6-hydroxy-3-oxo-alpha-ionone, is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. Thus, (+)-dehydrovomifoliol is considered to be an isoprenoid lipid molecule (+)-dehydrovomifoliol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (+)-dehydrovomifoliol can be found in rice, which makes (+)-dehydrovomifoliol a potential biomarker for the consumption of this food product. (6S)-dehydrovomifoliol is a dehydrovomifoliol that has S-configuration at the chiral centre. It has a role as a plant metabolite. It is an enantiomer of a (6R)-dehydrovomifoliol. Dehydrovomifoliol is a natural product found in Psychotria correae, Dendrobium loddigesii, and other organisms with data available.

Dehydrovomifoliol

4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxobut-1-en-1-yl]cyclohex-2-en-1-one

C13H18O3 (222.1256)

Isolated from rice husks (Oryza sativa L. cv Koshihikari). Dehydrovomifoliol is found in tea, cereals and cereal products, and common grape. Dehydrovomifoliol is found in cereals and cereal products. Dehydrovomifoliol is isolated from rice husks (Oryza sativa L. cv Koshihikari).

1-Hydroxyibuprofen

2-[4-(1-hydroxy-2-methylpropyl)phenyl]propanoic acid

C13H18O3 (222.1256)

1-Hydroxyibuprofen is a metabolite of ibuprofen. Ibuprofen is a nonsteroidal anti-inflammatory drug (NSAID) used for relief of symptoms of arthritis, fever, as an analgesic (pain reliever), especially where there is an inflammatory component, and dysmenorrhea. Ibuprofen is known to have an antiplatelet effect, though it is relatively mild and somewhat short-lived when compared with aspirin or other better-known antiplatelet drugs. (Wikipedia)

Annuionone B

1,5-dimethyl-8-[(1E)-3-oxobut-1-en-1-yl]-6-oxabicyclo[3.2.1]octan-3-one

C13H18O3 (222.1256)

Annuionone B is found in fats and oils. Annuionone B is a constituent of Helianthus annuus (sunflower) Constituent of Helianthus annuus (sunflower). Annuionone B is found in sunflower and fats and oils.

Isoamyl p-anisate

4-Methoxybenzoic acid, 3-methylbutyl ester

C13H18O3 (222.1256)

Isoamyl p-anisate is a food flavouring agent. Food flavouring agent

2-Hydroxyibuprofen

2-[4-(2-hydroxy-2-methylpropyl)phenyl]propanoic acid

C13H18O3 (222.1256)

2-Hydroxyibuprofen is a metabolite of ibuprofen. Ibuprofen is a nonsteroidal anti-inflammatory drug (NSAID) used for relief of symptoms of arthritis, fever, as an analgesic (pain reliever), especially where there is an inflammatory component, and dysmenorrhea. Ibuprofen is known to have an antiplatelet effect, though it is relatively mild and somewhat short-lived when compared with aspirin or other better-known antiplatelet drugs. (Wikipedia)

3-Hydroxyibuprofen

2-[4-(3-hydroxy-2-methylpropyl)phenyl]propanoic acid

C13H18O3 (222.1256)

3-Hydroxyibuprofen is a metabolite of ibuprofen. Ibuprofen is a nonsteroidal anti-inflammatory drug (NSAID) used for relief of symptoms of arthritis, fever, as an analgesic (pain reliever), especially where there is an inflammatory component, and dysmenorrhea. Ibuprofen is known to have an antiplatelet effect, though it is relatively mild and somewhat short-lived when compared with aspirin or other better-known antiplatelet drugs. (Wikipedia)

Hexyl salicylic acid

2-HYDROXYBENZOate hexyl ester

C13H18O3 (222.1256)

Hexyl salicylic acid belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid. D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

3-Hexylsalicylic acid

3-hexyl-2-hydroxybenzoic acid

C13H18O3 (222.1256)

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

3,5-Diisopropylsalicylic acid

3,5-Diisopropylsalicylic acid, sodium salt

C13H18O3 (222.1256)

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

Decane-1-sulfonic acid

1-DECANE-sulphonic-acid

C10H22O3S (222.129)

Methyl 3-epi-4,5-didehydrojasmonate

Methyl 2-[(1R,5R)-4-oxo-5-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl]acetic acid

C13H18O3 (222.1256)

Constituent of Jasminum species Methyl 3-epi-4,5-didehydrojasmonate is found in tea and herbs and spices.

Pichiacin A

C13H18O3 (222.1256)

Placidene C

(+)-Placidene C

C13H18O3 (222.1256)

Dehydrovomifoliol

4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxobut-1-en-1-yl]cyclohex-2-en-1-one

C13H18O3 (222.1256)

1-(1-butenyl)-2,4,5-trimethoxybenzene

C13H18O3 (222.1256)

1,2-dimethoxy-5-(3-ethoxy-1E-propenyl)-benzene

C13H18O3 (222.1256)

3,4-Dimethoxy-5-prenylphenol

C13H18O3 (222.1256)

2,4-Dimethoxy-6-prenylphenol

C13H18O3 (222.1256)

5-Heptanoylresorcinol

C13H18O3 (222.1256)

5-methyl-2-(2,2,4-trimethyl-1,3-dioxolan-4-yl)phenol|acetone thymol 8,9-diyl ketal

C13H18O3 (222.1256)

volvalerenic acid C

C13H18O3 (222.1256)

DTXSID80561265

C13H18O3 (222.1256)

Pluchidione

C13H18O3 (222.1256)

ACMC-20mvf4

C13H18O3 (222.1256)

4-Isopropyl-3-methoxybenzylacetat|7-acetoxythymol methyl ether

C13H18O3 (222.1256)

annuionone B

1,5-dimethyl-8-[(1E)-3-oxobut-1-en-1-yl]-6-oxabicyclo[3.2.1]octan-3-one

C13H18O3 (222.1256)

Ac---Jasmololone

C13H18O3 (222.1256)

moskachan

C13H18O3 (222.1256)

3-Methoxy-2-methyl-5-(1-ketopentyl)phenol

C13H18O3 (222.1256)

Soraphinol C

C13H18O3 (222.1256)

3-oxo-di-nor-eudesma-4-en-11-oic acid

C13H18O3 (222.1256)

C13H18O3

C13H18O3 (222.1256)

(E,4R)-4-hydroxy-4,5,5-trimethyl-3-(3-oxobut-1-enyl)cyclohex-2-enone

C13H18O3 (222.1256)

(3R,4S)-6,8-dihydroxy-3,4,5,7-tetramethylisochroman

C13H18O3 (222.1256)

moskachan C

C13H18O3 (222.1256)

methyl 11-formyl-undeca-5(Z),8(E),10(E)-trienoate

C13H18O3 (222.1256)

2-hydroxy-1-(4-hydroxyphenyl)-5-methylhexan-3-one

C13H18O3 (222.1256)

p-Mothoxythymol acetate

C13H18O3 (222.1256)

alpha-Methyl-7-(2-hydroxyethyl)-3,4-dihydro-2H-1-benzopyran-2-methanol

C13H18O3 (222.1256)

4-hydroxy-3-methoxy-5-prenylbenzyl alcohol

C13H18O3 (222.1256)

2-Hydroxy-5-(1-hydroxyethyl)-beta-methylbutyrophenone

C13H18O3 (222.1256)

Vulcanine

C15H14N2 (222.1157)

(E)-6-(hex-2-en-2-yl)-4-methoxy-3-methyl-2H-pyran-2-one|aplysiopsene C

C13H18O3 (222.1256)

(E)-4-methoxy-3-methyl-6-(4-methylpent-2-en-2-yl)-2H-pyran-2-one|aplysiopsene B

C13H18O3 (222.1256)

stachyline C

C13H18O3 (222.1256)

A natural product found in Stachylidium species.

Hexylparaben

Hexyl 4-hydroxybenzoate

C13H18O3 (222.1256)

CONFIDENCE standard compound; INTERNAL_ID 1384; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5332; ORIGINAL_PRECURSOR_SCAN_NO 5329 CONFIDENCE standard compound; INTERNAL_ID 1384; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5339; ORIGINAL_PRECURSOR_SCAN_NO 5335 CONFIDENCE standard compound; INTERNAL_ID 1384; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5308; ORIGINAL_PRECURSOR_SCAN_NO 5303 CONFIDENCE standard compound; INTERNAL_ID 1384; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5337; ORIGINAL_PRECURSOR_SCAN_NO 5334 INTERNAL_ID 1384; DATASET 20200303_ENTACT_RP_MIX506; CONFIDENCE standard compound; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5337; ORIGINAL_PRECURSOR_SCAN_NO 5334 ORIGINAL_ACQUISITION_NO 5351; CONFIDENCE standard compound; INTERNAL_ID 1384; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 5350 CONFIDENCE standard compound; INTERNAL_ID 1384; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5351; ORIGINAL_PRECURSOR_SCAN_NO 5350

Hydroxyibuprofen

2-Hydroxy Ibuprofen

C13H18O3 (222.1256)

Isoamyl p-anisate

4-Methoxybenzoic acid, 3-methylbutyl ester

C13H18O3 (222.1256)

Ethyl 2-methyl-2-(2-methylphenoxy)propanoate

C13H18O3 (222.1256)

2-Methyl-2-propanyl 3-(methylamino)-1-azetidinecarboxylate hydroc hloride (1:1)

C9H19ClN2O2 (222.1135)

1-Boc-2-Aminomethyl-azetidinehydrochloride

C9H19ClN2O2 (222.1135)

methyl 2-(3-methyl-4-propan-2-ylphenoxy)acetate

C13H18O3 (222.1256)

tert-butyl N-(azetidin-3-ylmethyl)carbamate hydrochloride

C9H19ClN2O2 (222.1135)

tert-Butyl 3-(aminomethyl)azetidine-1-carboxylate hydrochloride

C9H19ClN2O2 (222.1135)

1-[2-HYDROXY-6-(ISOPENTYLOXY)PHENYL]ETHAN-1-ONE

C13H18O3 (222.1256)

ethyl 5-(3-hydroxyphenyl)pentanoate

C13H18O3 (222.1256)

Vermiparin

C13H18O3 (222.1256)

(r)-4-benzyloxymethyl-2,2-dimethyl-1,3-dioxolane

C13H18O3 (222.1256)

3,5-di(propan-2-yloxy)benzaldehyde

C13H18O3 (222.1256)

p-Hexyloxybenzoic Acid

C13H18O3 (222.1256)

(Azetidin-3-yl)(methyl)carbamic acid tert-butyl ester hydrochloride

C9H19ClN2O2 (222.1135)

(2S,3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamide hydrochloride

C9H19ClN2O2 (222.1135)

1-[4-(METHYLTHIO)BENZYL]PIPERAZINE

C12H18N2S (222.1191)

3-Hydroxy-1-adamantyl acrylate

C13H18O3 (222.1256)

(3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL)METHANOL

C13H18O3 (222.1256)

Benzoic acid,4-(pentyloxy)-, methyl ester

C13H18O3 (222.1256)

6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine

C15H14N2 (222.1157)

2-Fluoro-4-(4-methyl-1-piperazinyl)benzaldehyde

C12H15FN2O (222.1168)

Benzenamine,N-[3-(phenylamino)-2-propen-1-ylidene]-

C15H14N2 (222.1157)

4-TERT-BUTYL-2-TRIFLUOROMETHYLCYCLOHEXANONE

C11H17F3O (222.1231)

(2R)-2-(4-tert-butylphenoxy)propanoate

C13H18O3 (222.1256)

Benzeneacetic acid,4-methoxy-a,a-dimethyl-, ethyl ester

C13H18O3 (222.1256)

2-(4-ISOPROPYLPHENOXY)-2-METHYLPROPANOIC ACID

C13H18O3 (222.1256)

3-Methoxy-4-(3-methylbutoxy)benzaldehyde

C13H18O3 (222.1256)

4-Butoxy-3-ethoxybenzaldehyde

C13H18O3 (222.1256)

tert-Butyl (R)-2-hydroxy-3-phenylpropionate

C13H18O3 (222.1256)

(2-FLUOROPHENYL)(4-METHYLPIPERAZIN-1-YL)METHANONE

C12H15FN2O (222.1168)

triethylammonium dimethyldithiocarbamate

C9H22N2S2 (222.1224)

5-METHYL-2-P-TOLYL-1H-BENZO[D]IMIDAZOLE

C15H14N2 (222.1157)

methyl 2-[4-(2-methylpropoxy)phenyl]acetate

C13H18O3 (222.1256)

DIETHYLDITHIOCARBAMIC ACID DIETHYLAMINE SALT

C9H22N2S2 (222.1224)

1,4-Bis(trimethylsilyl)benzene

1,4-Phenylenebis(trimethylsilane)

C12H22Si2 (222.126)

(BENZO-18-CROWN-6)-4-YLAMINE

C15H14N2 (222.1157)

ethyl 5-(4-hydroxyphenyl)pentanoate

C13H18O3 (222.1256)

2-Tetrahydropyranyl-5-norbornen-2-carboxylate

C13H18O3 (222.1256)

diamyl sulfite

C10H22O3S (222.129)

[6-(4-Morpholinylmethyl)-3-pyridinyl]boronic acid

C10H15BN2O3 (222.1176)

2-[(2-ethynylimidazol-1-yl)methoxy]ethyl-trimethylsilane

C11H18N2OSi (222.1188)

(3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamide hydrochloride

C9H19ClN2O2 (222.1135)

2-Ethoxy-4-(2-methyl-2-propanyl)benzoic acid

C13H18O3 (222.1256)

Ethanol, 2-butoxy-,1-benzoate

C13H18O3 (222.1256)

1-BENZYL-3-METHYL-1H-INDAZOLE

C15H14N2 (222.1157)

Benzene,1,3-bis(trimethylsilyl)-

C12H22Si2 (222.126)

(5-METHYL-6-MORPHOLINOPYRIDIN-3-YL)BORONIC ACID

C10H15BN2O3 (222.1176)

DL-MANDELIC ACID ISOAMYL ESTER

C13H18O3 (222.1256)

2-(3,4-diMethylphenyl)H-iMidazo[1,2-a]pyridine

C15H14N2 (222.1157)

5-(tert-Butylcarbamoyl)pyridine-3-boronic acid

C10H15BN2O3 (222.1176)

Cyanamide,N,N-bis(phenylmethyl)-

C15H14N2 (222.1157)

1,2-Bis(trimethylsilyl)benzene

C12H22Si2 (222.126)

1-(2-METHYL-THIAZOL-4-YLMETHYL)-PIPERAZINE DIHYDROCHLORIDE

C13H18O3 (222.1256)

5,8-DIMETHOXY-2,2-DIMETHYLCHROMAN

C13H18O3 (222.1256)

(R)-tert-Butyl 3-aminopyrrolidine-1-carboxylate hydrochloride

C9H19ClN2O2 (222.1135)

5-Norbornene-2-carboxylic tetrahydrofurfuryl ester

C13H18O3 (222.1256)

3-Fluorophenylboronic Acid Pinacol Ester

C12H16BFO2 (222.1227)

1-(2-methylpropyl)-3,4-dihydro-1H-isochromene-6,7-diol

C13H18O3 (222.1256)

α-ethoxy-isobutyric acid benzyl ester

C13H18O3 (222.1256)

2-PHENYL-2-PYRIDIN-2-YL-BUTYRONITRILE

C15H14N2 (222.1157)

2-O-BENZYL-3-O-ALLYL-SN-GLYCEROL

C13H18O3 (222.1256)

1H-Pyrazole,4,5-dihydro-1,3-diphenyl-

C15H14N2 (222.1157)

tert-Butyl 3-aminopyrrolidine-1-carboxylate hydrochloride

C9H19ClN2O2 (222.1135)

2-hydroxy-7-phenylheptanoic acid

C13H18O3 (222.1256)

Benzenepropanoic acid,a-hydroxy-, 1,1-dimethylethyl ester,(S)-

C13H18O3 (222.1256)

PIPERIDINE-4-CARBOXYLIC ACID (4-FLUORO-PHENYL)-AMIDE

C12H15FN2O (222.1168)

5-AMINO-2-FLUORO-4-PYRIDINECARBOXYLICACID

C13H18O3 (222.1256)

3-(3-(TERT-BUTYL)-4-HYDROXYPHENYL)PROPANOIC ACID

C13H18O3 (222.1256)

2-FLUOROPHENYLBORONIC ACID, PINACOL ESTER

C12H16BFO2 (222.1227)

4-Fluoro-N-(4-piperidinyl)benzamide

C12H15FN2O (222.1168)

1H-Pyrrolo[2,3-b]pyridine,5-(4-ethylphenyl)-(9CI)

C15H14N2 (222.1157)

(S)-1-BENZYLOXY-BUT-3-YN-2-OL

C9H19ClN2O2 (222.1135)

2-(5-methyl-2-propan-2-ylphenoxy)propanoic acid

C13H18O3 (222.1256)

4-FLUORO-3-(4-METHYLPIPERAZIN-1-YL)BENZALDEHYDE

C12H15FN2O (222.1168)

1,3-Dioxolane,2,2-dimethyl-4-[(phenylmethoxy)methyl]-

C13H18O3 (222.1256)

1,1-diethoxy-3-phenylpropan-2-one

C13H18O3 (222.1256)

CHLORODIMETHYL(OCTYLOXY)SILANE

C10H23ClOSi (222.1207)

2-(4-fluorophenyl)-4,4,6-trimethyl-1,3,2-dioxaborinate

C12H16BFO2 (222.1227)

t-Hexyl peroxybenzoate

C13H18O3 (222.1256)

4-phenyl-2,3-dihydro-1h-1,5-benzodiazepine

C15H14N2 (222.1157)

TERT-BUTYL(4-CHLOROBUTOXY)DIMETHYLSILANE

C10H23ClOSi (222.1207)

3-ethoxy-4-(2-methylpropoxy)benzaldehyde

C13H18O3 (222.1256)

6-phenylmethoxyhexanoic acid

C13H18O3 (222.1256)

1-Benzyl-1H-indol-5-ylamine

C15H14N2 (222.1157)

(s)-4-benzyloxymethyl-2,2-dimethyl-1,3-dioxolane

C13H18O3 (222.1256)

Oxonazine

C9H14N6O (222.1229)

4-(3,5-dimethylphenyl)-1H-pyrrolo[2,3-b]pyridine

C15H14N2 (222.1157)

δ-Lactone

C13H18O3 (222.1256)

3,5-diphenyl-4,5-dihydro-1h-pyrazole

C15H14N2 (222.1157)

3-(3,4-dimethoxyphenyl)pentan-2-one

C13H18O3 (222.1256)

3-(4-TERT-BUTYL-PHENOXY)-PROPIONIC ACID

C13H18O3 (222.1256)

ethyl 4-(methylamino)piperidine-1-carboxylate,hydrochloride

C9H19ClN2O2 (222.1135)

Thiourea, N-ethyl-N-(2,4,6-trimethylphenyl)- (9CI)

C12H18N2S (222.1191)

1,2-O-ISOPROPYLIDENE-3-O-BENZYL-RAC-GLYCEROL

C13H18O3 (222.1256)

Potassium dodecahydroclosododecaborate

B12H12.2K (222.133)

boc-piperazine hydrochloride

C9H19ClN2O2 (222.1135)

[2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]boronic acid

C9H15BN4O2 (222.1288)

5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyrimidin-2-ol

C10H15BN2O3 (222.1176)

Ethyl 4-(4-hydroxybutyl)benzoate

C13H18O3 (222.1256)

5-(5-BROMO-2-FLUOROPHENYL)-2H-TETRAZOLE

C9H19ClN2O2 (222.1135)

(4aR,6aS,9aS,9bS)-6a-methyloctahydrocyclopenta[f]chromene-3,7(2H,8H)-dione

C13H18O3 (222.1256)

Methyl 4-butoxyphenylacetate

C13H18O3 (222.1256)

2-(2-ISOPROPYL-PHENOXY)-2-METHYL-PROPIONIC ACID

C13H18O3 (222.1256)

3,5-Diisopropyl-4-Hydroxybenzoic Acid

C13H18O3 (222.1256)

1-(3,4-DIHYDROXY-PHENYL)-PENTAN-1-ONE

C13H18O3 (222.1256)

2-(4-FLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C12H16BFO2 (222.1227)

methyl 2,2-dimethyl-3-phenylmethoxypropanoate

C13H18O3 (222.1256)

Di-p-tolylcarbodiimide

1,3-DI-P-TOLYLCARBODIIMIDE

C15H14N2 (222.1157)

chloromethoxy-tri(propan-2-yl)silane

C10H23ClOSi (222.1207)

7-hydroxy-7-phenylheptanoic acid

C13H18O3 (222.1256)

Methyl 2-(3-hydroxyphenyl)-4-methylpentanoate

C13H18O3 (222.1256)

3-(2-(Pyridin-4-yl)ethyl)-1H-indole

C15H14N2 (222.1157)

(6R)-dehydrovomifoliol

C13H18O3 (222.1256)

3-(2-(2-Pyridyl)ethyl)indole

C15H14N2 (222.1157)

1-[(3-Methylphenyl)methyl]benzimidazole

C15H14N2 (222.1157)

3,3-Diethoxy-1-phenyl-1-propanone

C13H18O3 (222.1256)

Anisyl isovalerate

C13H18O3 (222.1256)

15764-81-5

(4S)-4-hydroxy-4-[(E)-3-ketobut-1-enyl]-3,5,5-trimethyl-cyclohex-2-en-1-one

C13H18O3 (222.1256)

1D-3-ammmonio-1-guanidiniumyl-1,3-dideoxy-scyllo-inositol(2+)

C7H18N4O4+2 (222.1328)

Propyl 3-hydroxy-2-phenylbutanoate

C13H18O3 (222.1256)

Nonylsulfamate

C9H20NO3S- (222.1164)

An organic sulfamate oxoanion that is the conjugate base of nonylsulfamic acid. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.

(7-Methyloctyl)sulfamate

C9H20NO3S- (222.1164)

An organic sulfamate oxoanion that is the conjugate base of (7-methyloctyl)sulfamic acid. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.

Dizocilpine cation

C16H16N+ (222.1283)

3-(1-Methylpiperidin-1-ium-1-yl)propane-1-sulfonic acid

C9H20NO3S+ (222.1164)

5-Methoxy-2-methyl-3-(3-methylbut-2-enyl)benzene-1,4-diol

C13H18O3 (222.1256)

1-Hydroxy-1-(4-methoxyphenyl)-4-methyl-3-pentanone

C13H18O3 (222.1256)

Salicylic acid 3-methylpentyl ester

C13H18O3 (222.1256)

Methyl 3-ethyl-4-oxotricyclo(4.3.0.0(1,5))nonane-5-carboxylate

C13H18O3 (222.1256)

Methyl 2-methyl-4-oxo-tricyclo(5,3,0,0(5,10))decane-1-carboxylate

C13H18O3 (222.1256)

Dehydrovomifoliol

(4S)-4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxobut-1-enyl]cyclohex-2-en-1-one;(6S)-6-hydroxy-3-oxo-alpha-ionone

C13H18O3 (222.1256)

(6S)-dehydrovomifoliol is a dehydrovomifoliol that has S-configuration at the chiral centre. It has a role as a plant metabolite. It is an enantiomer of a (6R)-dehydrovomifoliol. Dehydrovomifoliol is a natural product found in Psychotria correae, Dendrobium loddigesii, and other organisms with data available.

A hydroxy monocarboxylic acid that is ibuprofen in which the methine proton on the isobutyl group has been replaced by a hydroxy group.