Exact Mass: 238.147

Exact Mass Matches: 238.147

Found 205 metabolites which its exact mass value is equals to given mass value 238.147, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Pirimicarb

Dimethylcarbamic acid 2-(dimethylamino)-5,6-dimethyl-4-pyrimidinyl ester

C11H18N4O2 (238.143)


CONFIDENCE standard compound; INTERNAL_ID 44; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6664; ORIGINAL_PRECURSOR_SCAN_NO 6663 CONFIDENCE standard compound; INTERNAL_ID 44; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6584; ORIGINAL_PRECURSOR_SCAN_NO 6582 CONFIDENCE standard compound; INTERNAL_ID 44; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6632; ORIGINAL_PRECURSOR_SCAN_NO 6631 CONFIDENCE standard compound; INTERNAL_ID 44; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6671; ORIGINAL_PRECURSOR_SCAN_NO 6669 CONFIDENCE standard compound; INTERNAL_ID 44; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6662; ORIGINAL_PRECURSOR_SCAN_NO 6661 CONFIDENCE standard compound; INTERNAL_ID 44; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6612; ORIGINAL_PRECURSOR_SCAN_NO 6610 C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor CONFIDENCE standard compound; EAWAG_UCHEM_ID 2711 CONFIDENCE standard compound; INTERNAL_ID 8417 CONFIDENCE standard compound; INTERNAL_ID 4039 CONFIDENCE standard compound; INTERNAL_ID 2577 D010575 - Pesticides > D007306 - Insecticides KEIO_ID P177; [MS3] KO009152 KEIO_ID P177; [MS3] KO009153 KEIO_ID P177; [MS2] KO009151 D016573 - Agrochemicals KEIO_ID P177

   

Agroclavine

InChI=1\C16H18N2\c1-10-6-13-12-4-3-5-14-16(12)11(8-17-14)7-15(13)18(2)9-10\h3-6,8,13,15,17H,7,9H2,1-2H

C16H18N2 (238.147)


An ergot alkaloid that is ergoline which contains a double bond between positions 8 and 9, and which is substituted by methyl groups at positions 6 and 8.

   

3,4-Dimethyl-5-pentyl-2-furanpropanoic acid

3-(3,4-dimethyl-5-pentylfuran-2-yl)propanoic acid

C14H22O3 (238.1569)


3,4-Dimethyl-5-pentyl-2-furanpropanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3,4-Dimethyl-5-pentyl-2-furanpropanoic acid, in particular, can be described by the shorthand notation 3D5. This refers to its 3-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 5-carbon alkyl moiety. It has been identified in the fish liver.

   

Geranyl acetoacetate

3,7-Dimethyl-2,6-octadienyl ester(e)-acetoacetic acid

C14H22O3 (238.1569)


Geranyl acetoacetate is a flavouring ingredient. Flavouring ingredient

   

Metapramine

N,2-dimethyl-2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaen-9-amine

C16H18N2 (238.147)


   

Nomifensine

2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine

C16H18N2 (238.147)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators Nomifensine is a norepinephrine-dopamine reuptake inhibitor that blocks dopamine and norepinephrine reuptake transporters to increase the amount of norepinephrine and dopamine provided to receptors by synapses.

   

Pentaethylene glycol

3,6,9,12-tetraoxatetradecane-1,14-diol

C10H22O6 (238.1416)


   

4-(4-Aminophenyl)-5,6,7,8-tetrahydronaphthalen-1-amine

4-(4-Aminophenyl)-5,6,7,8-tetrahydronaphthalen-1-amine

C16H18N2 (238.147)


   

N,N-Dimethyl-4-(3-pyridin-4-ylprop-1-enyl)aniline

N,N-dimethyl-4-[3-(pyridin-4-yl)prop-1-en-1-yl]aniline

C16H18N2 (238.147)


   

(1S,2S)-3-Oxo-2[(2Z)-pentenyl]cyclopentane-1-butyric acid

(1S,2S)-3-Oxo-2[(2Z)-pentenyl]cyclopentane-1-butyric acid

C14H22O3 (238.1569)


   

5,7-Dihydroxy-14-nor-8-marasmanone

5,7-Dihydroxy-14-nor-8-marasmanone

C14H22O3 (238.1569)


   

Oxyphyllenodiol B

Oxyphyllenodiol B

C14H22O3 (238.1569)


   

Penihydrone

Penihydrone

C14H22O3 (238.1569)


   

Lysergine

Lysergine

C16H18N2 (238.147)


   

5,8-Dihydroxy-14-nor-7-marasmanone

5,8-Dihydroxy-14-nor-7-marasmanone

C14H22O3 (238.1569)


   

Rumphellolide C

Rumphellolide C

C14H22O3 (238.1569)


   

Rumphellolide D

Rumphellolide D

C14H22O3 (238.1569)


   

Rumphellolide E

Rumphellolide E

C14H22O3 (238.1569)


   

SCHEMBL15828350

SCHEMBL15828350

C16H18N2 (238.147)


   

Canusesnol H

Canusesnol H

C14H22O3 (238.1569)


   

Dihydrocuspidiol

Dihydrocuspidiol

C14H22O3 (238.1569)


   

Ethyl 7-isojasmonate

Ethyl 7-isojasmonate

C14H22O3 (238.1569)


   

Nomifensine

Nomifensine

C16H18N2 (238.147)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators ORIGINAL_PRECURSOR_SCAN_NO 6773; CONFIDENCE standard compound; INTERNAL_ID 455; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6775 CONFIDENCE standard compound; INTERNAL_ID 455; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6775; ORIGINAL_PRECURSOR_SCAN_NO 6773 CONFIDENCE standard compound; INTERNAL_ID 455; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6815; ORIGINAL_PRECURSOR_SCAN_NO 6814 CONFIDENCE standard compound; INTERNAL_ID 455; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6815; ORIGINAL_PRECURSOR_SCAN_NO 6812 CONFIDENCE standard compound; INTERNAL_ID 455; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6843; ORIGINAL_PRECURSOR_SCAN_NO 6841 CONFIDENCE standard compound; INTERNAL_ID 455; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6841; ORIGINAL_PRECURSOR_SCAN_NO 6839 CONFIDENCE standard compound; INTERNAL_ID 455; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6852; ORIGINAL_PRECURSOR_SCAN_NO 6850 Nomifensine is a norepinephrine-dopamine reuptake inhibitor that blocks dopamine and norepinephrine reuptake transporters to increase the amount of norepinephrine and dopamine provided to receptors by synapses.

   

Pentaethylene glycol

HYDROXYPROPYL STARCH PHOSPHATE

C10H22O6 (238.1416)


D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 862; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5033; ORIGINAL_PRECURSOR_SCAN_NO 5030 CONFIDENCE standard compound; INTERNAL_ID 862; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5065; ORIGINAL_PRECURSOR_SCAN_NO 5062 CONFIDENCE standard compound; INTERNAL_ID 862; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6656; ORIGINAL_PRECURSOR_SCAN_NO 6654 CONFIDENCE standard compound; INTERNAL_ID 862; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5078; ORIGINAL_PRECURSOR_SCAN_NO 5077 CONFIDENCE standard compound; INTERNAL_ID 862; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6681; ORIGINAL_PRECURSOR_SCAN_NO 6677 CONFIDENCE standard compound; INTERNAL_ID 862; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6680; ORIGINAL_PRECURSOR_SCAN_NO 6679

   

MCULE-2036056204

MCULE-2036056204

C14H22O3 (238.1569)


   

ACMC-20mwc4

ACMC-20mwc4

C14H22O3 (238.1569)


   

2-octanoylcyclohexane-1,3-dione enol form

2-octanoylcyclohexane-1,3-dione enol form

C14H22O3 (238.1569)


   
   

rumphellolide I

rumphellolide I

C14H22O3 (238.1569)


   

5-oxoisobornyl isobutyrate

5-oxoisobornyl isobutyrate

C14H22O3 (238.1569)


   

6alpha-acetyl-4beta,5beta-dimethyl-1(10)alpha-epoxy-7beta-hydroxydecalin|laevinol H

6alpha-acetyl-4beta,5beta-dimethyl-1(10)alpha-epoxy-7beta-hydroxydecalin|laevinol H

C14H22O3 (238.1569)


   

6alpha-acetyl-4beta,5beta-dimethyl-1(10)-ene-2alpha,7beta-dihydroxydecalin|laevinol C

6alpha-acetyl-4beta,5beta-dimethyl-1(10)-ene-2alpha,7beta-dihydroxydecalin|laevinol C

C14H22O3 (238.1569)


   

9beta-hydroxy-tephyllone

9beta-hydroxy-tephyllone

C14H22O3 (238.1569)


   

(6S)-6-Isopropyl-3-methyl-9-oxo-2E,4E-decadiensaeure

(6S)-6-Isopropyl-3-methyl-9-oxo-2E,4E-decadiensaeure

C14H22O3 (238.1569)


   

ethyl 2-(3-oxo-2-pent-2-enylcyclopentyl)acetate

ethyl 2-(3-oxo-2-pent-2-enylcyclopentyl)acetate

C14H22O3 (238.1569)


   

13-hydroxy-rishitin|13-hydroxyrishitin|Rishitin M-1|Rishitin M1|Rislutin-M-1

13-hydroxy-rishitin|13-hydroxyrishitin|Rishitin M-1|Rishitin M1|Rislutin-M-1

C14H22O3 (238.1569)


   

13-hydroxy-2,4,8-tetradecatrienoic acid

13-hydroxy-2,4,8-tetradecatrienoic acid

C14H22O3 (238.1569)


   

changweikangic acid A

changweikangic acid A

C14H22O3 (238.1569)


   
   

sterostrein K

sterostrein K

C14H22O3 (238.1569)


   

cucumegastigmane

cucumegastigmane

C14H22O3 (238.1569)


   

4alpha,10beta-dihydroxy-1betaH,5alphaH-guai-6(7)-en-11-one

4alpha,10beta-dihydroxy-1betaH,5alphaH-guai-6(7)-en-11-one

C14H22O3 (238.1569)


   
   
   
   

1-Butanone, 3-(methylthio)-1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-

1-Butanone, 3-(methylthio)-1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-

C14H22OS (238.1391)


   

8-Deoxo,7-hydroxy-Appenolide A

8-Deoxo,7-hydroxy-Appenolide A

C14H22O3 (238.1569)


   

mikaniahumulene II

mikaniahumulene II

C14H22O3 (238.1569)


   

eujavanoic acid B

eujavanoic acid B

C14H22O3 (238.1569)


   

SCHEMBL10523065

SCHEMBL10523065

C14H22O3 (238.1569)


   

4-(8-hydroxy-1-nonenyl)-3-methyl-2(5h)-furanone

4-(8-hydroxy-1-nonenyl)-3-methyl-2(5h)-furanone

C14H22O3 (238.1569)


   

PIRIMICARB

Pesticide3_Pirimicarb_C11H18N4O2_2-(Dimethylamino)-5,6-dimethyl-4-pyrimidinyl dimethylcarbamate

C11H18N4O2 (238.143)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

C14H22O3_2-Naphthalenecarboxylic acid, 3,4,4a,5,6,7,8,8a-octahydro-3-hydroxy-5,5,8a-trimethyl

NCGC00381404-01_C14H22O3_2-Naphthalenecarboxylic acid, 3,4,4a,5,6,7,8,8a-octahydro-3-hydroxy-5,5,8a-trimethyl-

C14H22O3 (238.1569)


   

3-hydroxy-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-2-carboxylic acid

3-hydroxy-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-2-carboxylic acid

C14H22O3 (238.1569)


   

Metapramine

Metapramine

C16H18N2 (238.147)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents

   

3-hydroxy-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-2-carboxylic acid_major

3-hydroxy-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-2-carboxylic acid_major

C14H22O3 (238.1569)


   

(9R,13R)-1a,1b-dihomo-jasmonic acid

(1R,2R)-3-oxo-2-(2Z-pentenyl)-cyclopentanebutanoic acid

C14H22O3 (238.1569)


   

(9S,13S)-1a,1b-dihomo-jasmonic acid

(1S,2S)-3-oxo-2-(2Z-pentenyl)-cyclopentanebutanoic acid

C14H22O3 (238.1569)


   

Nomifensin

Nomifensin

C16H18N2 (238.147)


   

7-oxo-11E,13-Tetradecadienoic acid

7-oxo-11E,13-Tetradecadienoic acid

C14H22O3 (238.1569)


   

Sundiversifolide

Sundiversifolide

C14H22O3 (238.1569)


   

Geranyl acetoacetate

3,7-Dimethyl-2,6-octadienyl ester(e)-acetoacetic acid

C14H22O3 (238.1569)


A monoterpenoid that is the carboxylic ester obtained by the formal condensation of geraniol with acetoacetic acid.

   

FA 14:3;O

(1S,2S)-3-oxo-2-(2Z-pentenyl)-cyclopentanebutanoic acid

C14H22O3 (238.1569)


   

SFE 14:3;O

(2Z)-3,7-dimethylocta-2,6-dien-1-yl 3-oxobutanoate

C14H22O3 (238.1569)


   

1-(4-biphenylyl)-piperazine

1-(4-biphenylyl)-piperazine

C16H18N2 (238.147)


   

4,6-DI-TERT-BUTYLPYROGALLOL

4,6-DI-TERT-BUTYLPYROGALLOL

C14H22O3 (238.1569)


   

6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-amine

6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-amine

C12H22N2OSi (238.1501)


   

(2-Benzylisoindolin-4-yl)methanamine

(2-Benzylisoindolin-4-yl)methanamine

C16H18N2 (238.147)


   

3-N-[2-(dimethylamino)ethyl]-3-N-methyl-2-nitrobenzene-1,3-diamine

3-N-[2-(dimethylamino)ethyl]-3-N-methyl-2-nitrobenzene-1,3-diamine

C11H18N4O2 (238.143)


   

Piperazine,1,4-diphenyl-

Piperazine,1,4-diphenyl-

C16H18N2 (238.147)


   

1-chloro-9-phenylnonane

1-chloro-9-phenylnonane

C15H23Cl (238.1488)


   

2-decen-1-ylsuccinic anhydride

2-decen-1-ylsuccinic anhydride

C14H22O3 (238.1569)


   

tert-butyl 3-(3-amino-1H-pyrazol-5-yl)azetidine-1-carboxylate

tert-butyl 3-(3-amino-1H-pyrazol-5-yl)azetidine-1-carboxylate

C11H18N4O2 (238.143)


   

dimethoxy-(3-methyl-3-phenylbutyl)silane

dimethoxy-(3-methyl-3-phenylbutyl)silane

C13H22O2Si (238.1389)


   

4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-ylamine

4-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridin-2-ylamine

C12H22N2OSi (238.1501)


   

2-(4-PHENYLPHENYL)PIPERAZINE

2-(4-PHENYLPHENYL)PIPERAZINE

C16H18N2 (238.147)


   

(2,2,2-TRIETHOXYETHYL)BENZENE

(2,2,2-TRIETHOXYETHYL)BENZENE

C14H22O3 (238.1569)


   

Pyridine, 4-[1-(phenylmethyl)-3-pyrrolidinyl]-

Pyridine, 4-[1-(phenylmethyl)-3-pyrrolidinyl]-

C16H18N2 (238.147)


   

2-[4-(3-FLUOROBENZYL)PIPERAZINO]ETHAN-1-OL

2-[4-(3-FLUOROBENZYL)PIPERAZINO]ETHAN-1-OL

C13H19FN2O (238.1481)


   

OCTYL(PHENYL)PHOSPHINE OXIDE

OCTYL(PHENYL)PHOSPHINE OXIDE

C14H23OP (238.1486)


   

N-(pyridin-4-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

N-(pyridin-4-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

C16H18N2 (238.147)


   

2-[4-(2-FLUOROBENZYL)PIPERAZINO]ETHAN-1-OL

2-[4-(2-FLUOROBENZYL)PIPERAZINO]ETHAN-1-OL

C13H19FN2O (238.1481)


   

2,3-diphenylpiperazine

2,3-diphenylpiperazine

C16H18N2 (238.147)


   

tert-Butyl (4-amino-2-methylbutan-2-yl)carbamate hydrochloride

tert-Butyl (4-amino-2-methylbutan-2-yl)carbamate hydrochloride

C10H23ClN2O2 (238.1448)


   

4-(tert-Butyldimethylsiloxy)benzyl alcohol

4-(1,1,2,2-TETRAMETHYL-1-SILAPROPOXY)PHENYL]METHAN-1-OL

C13H22O2Si (238.1389)


   

3-N-Boc-pentane-1,3-diamine-HCl

3-N-Boc-pentane-1,3-diamine-HCl

C10H23ClN2O2 (238.1448)


   

BOC-1,5-DIAMINOPENTANE HYDROCHLORIDE

BOC-1,5-DIAMINOPENTANE HYDROCHLORIDE

C10H23ClN2O2 (238.1448)


   

5-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-amine

5-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-amine

C12H22N2OSi (238.1501)


   

N-(2,5-DIMETHYLBENZYL)ETHANE-1,2-DIAMINE

N-(2,5-DIMETHYLBENZYL)ETHANE-1,2-DIAMINE

C16H18N2 (238.147)


   

Cyclohexanecarboxylicacid, 1,1-anhydride

Cyclohexanecarboxylicacid, 1,1-anhydride

C14H22O3 (238.1569)


   

(R)-4-METHOXYMANDELICACID

(R)-4-METHOXYMANDELICACID

C14H22O3 (238.1569)


   

2-(1-benzylpyrrolidin-3-yl)pyridine

2-(1-benzylpyrrolidin-3-yl)pyridine

C16H18N2 (238.147)


   

8-(4-Oxocyclohexyl)-1,4-Dioxaspiro[4.5]Decane

8-(4-Oxocyclohexyl)-1,4-Dioxaspiro[4.5]Decane

C14H22O3 (238.1569)


   

(2,4-dipropoxyphenyl)boronic acid

(2,4-dipropoxyphenyl)boronic acid

C12H19BO4 (238.1376)


   

4-(TERT-BUTYL)-2,6-BIS(METHOXYMETHYL)PHENOL

4-(TERT-BUTYL)-2,6-BIS(METHOXYMETHYL)PHENOL

C14H22O3 (238.1569)


   

2,6-di-tert-butyl-4-sulfanylphenol

2,6-di-tert-butyl-4-sulfanylphenol

C14H22OS (238.1391)


   

N-(4-AMINOBUTYL)-N-METHYL CARBAMIC ACID TERT-BUTYL ESTER-HCl

N-(4-AMINOBUTYL)-N-METHYL CARBAMIC ACID TERT-BUTYL ESTER-HCl

C10H23ClN2O2 (238.1448)


   

4-Amino-4-(N,N-dimethylamino)stilbene

4-Amino-4-(N,N-dimethylamino)stilbene

C16H18N2 (238.147)


   

TERT-BUTYL 3-AMINO-6,7-DIHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINE-5(4H)-CARBOXYLATE

TERT-BUTYL 3-AMINO-6,7-DIHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINE-5(4H)-CARBOXYLATE

C11H18N4O2 (238.143)


   

1-METHYLAMINO-4-BOC-AMINOBUTANE-HCl

1-METHYLAMINO-4-BOC-AMINOBUTANE-HCl

C10H23ClN2O2 (238.1448)


   

2,2-Diphenylpiperazine

2,2-Diphenylpiperazine

C16H18N2 (238.147)


   

1-(Diphenylmethyl)-3-azetidinamine

1-(Diphenylmethyl)-3-azetidinamine

C16H18N2 (238.147)


   

(2Z,4E,6S)-6-Isopropyl-3-methyl-9-oxo-2,4-decadienoic acid

(2Z,4E,6S)-6-Isopropyl-3-methyl-9-oxo-2,4-decadienoic acid

C14H22O3 (238.1569)


   

(2E,6ξ,7E)-6-Isopropyl-3-methyl-9-oxo-2,4-decadienoic acid

(2E,6ξ,7E)-6-Isopropyl-3-methyl-9-oxo-2,4-decadienoic acid

C14H22O3 (238.1569)


   

1-(2-Biphenyl)Piperazine 2Hcl

1-(2-Biphenyl)Piperazine 2Hcl

C16H18N2 (238.147)


   

1H-Indole,2,3-dihydro-7-(1-methylethyl)-2-(3-pyridinyl)-(9CI)

1H-Indole,2,3-dihydro-7-(1-methylethyl)-2-(3-pyridinyl)-(9CI)

C16H18N2 (238.147)


   

(2-METHOXYPHENYL)METHYLCYANOCARBONIMIDODITHIOATE

(2-METHOXYPHENYL)METHYLCYANOCARBONIMIDODITHIOATE

C16H18N2 (238.147)


   

3-dec-2-enyloxolane-2,5-dione

3-dec-2-enyloxolane-2,5-dione

C14H22O3 (238.1569)


   

2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-1-YL)ETHANOL

2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-1-YL)ETHANOL

C11H19BN2O3 (238.1489)


   

1-(3-biphenylyl)piperazine

1-(3-biphenylyl)piperazine

C16H18N2 (238.147)


   

tert-butyl3-(4-amino-1H-pyrazol-1-yl)azetidine-1-carboxylate

tert-butyl3-(4-amino-1H-pyrazol-1-yl)azetidine-1-carboxylate

C11H18N4O2 (238.143)


   

4,6-dimethoxy-2-(piperazin-1-ylmethyl)pyrimidine

4,6-dimethoxy-2-(piperazin-1-ylmethyl)pyrimidine

C11H18N4O2 (238.143)


   

1-(4-fluorobenzyl)-4-(2-hydroxyethyl)piperazine

1-(4-fluorobenzyl)-4-(2-hydroxyethyl)piperazine

C13H19FN2O (238.1481)


   

1-(9-ethyl-9H-carbazol-3-yl)-N-methylmethanamine

1-(9-ethyl-9H-carbazol-3-yl)-N-methylmethanamine

C16H18N2 (238.147)


PhiKan 083 is a carbazole derivative, which binds to the surface cavity and stabilizes Y220C (a p53 mutant), with a Kd of 167 μM. PhiKan 083 can be used for cancer research[1].

   

(+)-Nomifensine

(+)-Nomifensine

C16H18N2 (238.147)


   

(2aS,3S,4aR,7aR,7bS)-3-hydroxy-6-(hydroxymethyl)-3,6-dimethyl-1,2,2a,4a,5,7,7a,7b-octahydrocyclobuta[e]inden-4-one

(2aS,3S,4aR,7aR,7bS)-3-hydroxy-6-(hydroxymethyl)-3,6-dimethyl-1,2,2a,4a,5,7,7a,7b-octahydrocyclobuta[e]inden-4-one

C14H22O3 (238.1569)


   

N,N-Dimethyl-4-(3-pyridin-4-ylprop-1-enyl)aniline

N,N-Dimethyl-4-(3-pyridin-4-ylprop-1-enyl)aniline

C16H18N2 (238.147)


   

(-)-Nomifensine

(-)-Nomifensine

C16H18N2 (238.147)


   

N-butyl-N-methyl-2-benzo[cd]indolamine

N-butyl-N-methyl-2-benzo[cd]indolamine

C16H18N2 (238.147)


   

Tris(ethane-1,2-diamine)nickel(2+)

Tris(ethane-1,2-diamine)nickel(2+)

C6H24N6Ni+2 (238.1416)


   

anisotanol B

anisotanol B

C14H22O3 (238.1569)


A norsesquiterpenoid with formula C14H22O3. It is isolated from Anisodus tanguticus.

   

anisotanol C

anisotanol C

C14H22O3 (238.1569)


A norsesquiterpenoid with formula C14H22O3. It is isolated from Anisodus tanguticus and displays antiangiogenic activity by inhibiting the viability, migration, and tube formation in HUVECs.

   

anisotanol D

anisotanol D

C14H22O3 (238.1569)


A norsesquiterpenoid with formula C14H22O3. It is isolated from Anisodus tanguticus.

   

(2E,4E,6R,8Z)-6-hydroxytetradeca-2,4,8-trienoic acid

(2E,4E,6R,8Z)-6-hydroxytetradeca-2,4,8-trienoic acid

C14H22O3 (238.1569)


   

1,2-DI-Tert-butyl-1,2-difluoro-1,2-dimethyldisilane

1,2-DI-Tert-butyl-1,2-difluoro-1,2-dimethyldisilane

C10H24F2Si2 (238.1385)


   

Bicyclo[3.2.0]heptan-2-one, 5-methyl-6-trimethylsilyloxy-6-vinyl-

Bicyclo[3.2.0]heptan-2-one, 5-methyl-6-trimethylsilyloxy-6-vinyl-

C13H22O2Si (238.1389)


   

1-Trimethylsilyloxy-4-butoxybenzene

1-Trimethylsilyloxy-4-butoxybenzene

C13H22O2Si (238.1389)


   

2-(Trimethylsilylmethyl)benzaldehyde dimethyl acetal

2-(Trimethylsilylmethyl)benzaldehyde dimethyl acetal

C13H22O2Si (238.1389)


   

6,6-Dimethyl-8alpha-(1-oxoethyl)-1alpha,5alpha-bicyclo(3.3.0)octan-2-one ethylene acetal

6,6-Dimethyl-8alpha-(1-oxoethyl)-1alpha,5alpha-bicyclo(3.3.0)octan-2-one ethylene acetal

C14H22O3 (238.1569)


   

(2Z)-3,7-dimethylocta-2,6-dien-1-yl 3-oxobutanoate

(2Z)-3,7-dimethylocta-2,6-dien-1-yl 3-oxobutanoate

C14H22O3 (238.1569)


   

3,4-Dimethyl-5-pentyl-2-furanpropanoic acid

3,4-Dimethyl-5-pentyl-2-furanpropanoic acid

C14H22O3 (238.1569)


   

Hydroxytetradecatrienoic acid

Hydroxytetradecatrienoic acid

C14H22O3 (238.1569)


   

3-(6-hydroxy-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)propanoic acid

3-(6-hydroxy-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)propanoic acid

C14H22O3 (238.1569)


   

1-[(1ar,4r,4ar,5s,6s,8as)-6-hydroxy-4,4a-dimethyl-octahydronaphtho[4,4a-b]oxiren-5-yl]ethanone

1-[(1ar,4r,4ar,5s,6s,8as)-6-hydroxy-4,4a-dimethyl-octahydronaphtho[4,4a-b]oxiren-5-yl]ethanone

C14H22O3 (238.1569)


   

1-(4,8-dihydroxy-4a,8-dimethyl-1,4,5,6,7,8a-hexahydronaphthalen-2-yl)ethanone

1-(4,8-dihydroxy-4a,8-dimethyl-1,4,5,6,7,8a-hexahydronaphthalen-2-yl)ethanone

C14H22O3 (238.1569)


   

(2s,7r)-4,6-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),3,9,12,14-pentaene

(2s,7r)-4,6-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),3,9,12,14-pentaene

C16H18N2 (238.147)


   

1-{6-hydroxy-4,4a-dimethyl-octahydronaphtho[4,4a-b]oxiren-5-yl}ethanone

1-{6-hydroxy-4,4a-dimethyl-octahydronaphtho[4,4a-b]oxiren-5-yl}ethanone

C14H22O3 (238.1569)


   

(1r,3s,4s,5r)-5-[(1e,3e,5e)-hepta-1,3,5-trien-1-yl]-4-(hydroxymethyl)cyclohexane-1,3-diol

(1r,3s,4s,5r)-5-[(1e,3e,5e)-hepta-1,3,5-trien-1-yl]-4-(hydroxymethyl)cyclohexane-1,3-diol

C14H22O3 (238.1569)


   

4-hydroxy-3-methyl-6-[(5s)-5-methylheptyl]pyran-2-one

4-hydroxy-3-methyl-6-[(5s)-5-methylheptyl]pyran-2-one

C14H22O3 (238.1569)


   

6-heptyl-4-hydroxy-3,5-dimethylpyran-2-one

6-heptyl-4-hydroxy-3,5-dimethylpyran-2-one

C14H22O3 (238.1569)


   

6-isopropyl-3-methyl-9-oxodeca-2,4-dienoic acid

6-isopropyl-3-methyl-9-oxodeca-2,4-dienoic acid

C14H22O3 (238.1569)


   

cycloclavine

cycloclavine

C16H18N2 (238.147)


   

(4s,5s,6r)-5,6-dihydroxy-4-isopropyl-6-methyl-2,3,4,5,7,8-hexahydronaphthalen-1-one

(4s,5s,6r)-5,6-dihydroxy-4-isopropyl-6-methyl-2,3,4,5,7,8-hexahydronaphthalen-1-one

C14H22O3 (238.1569)


   

4-hydroxy-3-methyl-6-(6-methylheptyl)pyran-2-one

4-hydroxy-3-methyl-6-(6-methylheptyl)pyran-2-one

C14H22O3 (238.1569)


   

(2e,4e,6s)-6-isopropyl-3-methyl-9-oxodeca-2,4-dienoic acid

(2e,4e,6s)-6-isopropyl-3-methyl-9-oxodeca-2,4-dienoic acid

C14H22O3 (238.1569)


   

(4S,5S,6R)-5,6-dihydroxy-4-isopropyl-6-methyl-2,3,4,5,7,8-hexahydronaphthalen-1-one

(4S,5S,6R)-5,6-dihydroxy-6-methyl-4-propan-2-yl-2,3,4,5,7,8-hexahydronaphthalen-1-one

C14H22O3 (238.1569)


{"Ingredient_id": "HBIN010899","Ingredient_name": "(4S,5S,6R)-5,6-dihydroxy-4-isopropyl-6-methyl-2,3,4,5,7,8-hexahydronaphthalen-1-one","Alias": "(4S,5S,6R)-5,6-dihydroxy-6-methyl-4-propan-2-yl-2,3,4,5,7,8-hexahydronaphthalen-1-one","Ingredient_formula": "C14H22O3","Ingredient_Smile": "NA","Ingredient_weight": "238.32","OB_score": "38.51146147","CAS_id": "363610-30-4","SymMap_id": "SMIT10490","TCMID_id": "NA","TCMSP_id": "MOL009347","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-heptyl-6-methoxybenzene-1,4-diol

2-heptyl-6-methoxybenzene-1,4-diol

C14H22O3 (238.1569)


   

1-(2,6-dihydroxy-8,8a-dimethyl-2,3,4,6,7,8-hexahydro-1h-naphthalen-1-yl)ethanone

1-(2,6-dihydroxy-8,8a-dimethyl-2,3,4,6,7,8-hexahydro-1h-naphthalen-1-yl)ethanone

C14H22O3 (238.1569)


   

(3s,5r,7s)-7-hydroxy-3-(hydroxymethyl)-1,1,3,5-tetramethyl-2,5,6,7-tetrahydroinden-4-one

(3s,5r,7s)-7-hydroxy-3-(hydroxymethyl)-1,1,3,5-tetramethyl-2,5,6,7-tetrahydroinden-4-one

C14H22O3 (238.1569)


   

3-[(1s,2s,4ar,6s,8as)-6-hydroxy-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]propanoic acid

3-[(1s,2s,4ar,6s,8as)-6-hydroxy-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]propanoic acid

C14H22O3 (238.1569)


   

(1r,4r,6r,10s,12r)-12-(hydroxymethyl)-4,12-dimethyl-5-oxatricyclo[8.2.0.0⁴,⁶]dodecan-9-one

(1r,4r,6r,10s,12r)-12-(hydroxymethyl)-4,12-dimethyl-5-oxatricyclo[8.2.0.0⁴,⁶]dodecan-9-one

C14H22O3 (238.1569)


   

6-hydroxy-7,11,11-trimethyl-12-oxabicyclo[5.4.1]dodec-1-en-3-one

6-hydroxy-7,11,11-trimethyl-12-oxabicyclo[5.4.1]dodec-1-en-3-one

C14H22O3 (238.1569)


   

1-(5,7-dihydroxy-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1h-naphthalen-2-yl)ethanone

1-(5,7-dihydroxy-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1h-naphthalen-2-yl)ethanone

C14H22O3 (238.1569)


   

(4r,5s,6r)-5,6-dihydroxy-4-isopropyl-6-methyl-2,3,4,5,7,8-hexahydronaphthalen-1-one

(4r,5s,6r)-5,6-dihydroxy-4-isopropyl-6-methyl-2,3,4,5,7,8-hexahydronaphthalen-1-one

C14H22O3 (238.1569)


   

13-hydroxytetradeca-2,4,8-trienoic acid

13-hydroxytetradeca-2,4,8-trienoic acid

C14H22O3 (238.1569)


   

6-heptyl-4-methoxy-3-methylpyran-2-one

6-heptyl-4-methoxy-3-methylpyran-2-one

C14H22O3 (238.1569)


   

1-[(2r,5r,7r,8s,8ar)-5,7-dihydroxy-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1h-naphthalen-2-yl]ethanone

1-[(2r,5r,7r,8s,8ar)-5,7-dihydroxy-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1h-naphthalen-2-yl]ethanone

C14H22O3 (238.1569)


   

5-(hepta-1,3,5-trien-1-yl)-4-(hydroxymethyl)cyclohexane-1,3-diol

5-(hepta-1,3,5-trien-1-yl)-4-(hydroxymethyl)cyclohexane-1,3-diol

C14H22O3 (238.1569)


   

4-[(1e)-8-hydroxynon-1-en-1-yl]-3-methyl-5h-furan-2-one

4-[(1e)-8-hydroxynon-1-en-1-yl]-3-methyl-5h-furan-2-one

C14H22O3 (238.1569)


   

5,6-dihydroxy-4-isopropyl-6-methyl-2,3,4,5,7,8-hexahydronaphthalen-1-one

5,6-dihydroxy-4-isopropyl-6-methyl-2,3,4,5,7,8-hexahydronaphthalen-1-one

C14H22O3 (238.1569)


   

(3r,5r,7r)-7-hydroxy-3-(hydroxymethyl)-1,1,3,5-tetramethyl-2,5,6,7-tetrahydroinden-4-one

(3r,5r,7r)-7-hydroxy-3-(hydroxymethyl)-1,1,3,5-tetramethyl-2,5,6,7-tetrahydroinden-4-one

C14H22O3 (238.1569)


   

(1ar,3s,3ar,6as,6br)-3-hydroxy-1a-(hydroxymethyl)-5,5,6b-trimethyl-hexahydrocyclopropa[e]inden-2-one

(1ar,3s,3ar,6as,6br)-3-hydroxy-1a-(hydroxymethyl)-5,5,6b-trimethyl-hexahydrocyclopropa[e]inden-2-one

C14H22O3 (238.1569)


   

(2s)-4-[4-(3-hydroxypropyl)phenoxy]-2-methylbutan-1-ol

(2s)-4-[4-(3-hydroxypropyl)phenoxy]-2-methylbutan-1-ol

C14H22O3 (238.1569)


   

(2s,7s)-4,6-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),3,9,12,14-pentaene

(2s,7s)-4,6-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),3,9,12,14-pentaene

C16H18N2 (238.147)


   

(1ar,2r,3ar,6as,6br)-2-hydroxy-1a-(hydroxymethyl)-5,5,6b-trimethyl-hexahydrocyclopropa[e]inden-3-one

(1ar,2r,3ar,6as,6br)-2-hydroxy-1a-(hydroxymethyl)-5,5,6b-trimethyl-hexahydrocyclopropa[e]inden-3-one

C14H22O3 (238.1569)


   

ethyl 2-[3-oxo-2-(pent-2-en-1-yl)cyclopentyl]acetate

ethyl 2-[3-oxo-2-(pent-2-en-1-yl)cyclopentyl]acetate

C14H22O3 (238.1569)


   

(1s,6s,9r,10r)-2,2,6-trimethyl-7,8-dioxatricyclo[7.3.1.0¹,⁶]tridec-4-en-10-ol

(1s,6s,9r,10r)-2,2,6-trimethyl-7,8-dioxatricyclo[7.3.1.0¹,⁶]tridec-4-en-10-ol

C14H22O3 (238.1569)


   

2-hydroxy-1a-(hydroxymethyl)-5,5,6b-trimethyl-hexahydrocyclopropa[e]inden-3-one

2-hydroxy-1a-(hydroxymethyl)-5,5,6b-trimethyl-hexahydrocyclopropa[e]inden-3-one

C14H22O3 (238.1569)


   

4-[4-oxo-2-(pent-2-en-1-yl)cyclopentyl]butanoic acid

4-[4-oxo-2-(pent-2-en-1-yl)cyclopentyl]butanoic acid

C14H22O3 (238.1569)


   

4-[(1e)-7-hydroxynon-1-en-1-yl]-3-methyl-5h-furan-2-one

4-[(1e)-7-hydroxynon-1-en-1-yl]-3-methyl-5h-furan-2-one

C14H22O3 (238.1569)


   

1-[(4s,4ar,8s,8ar)-4,8-dihydroxy-4a,8-dimethyl-1,4,5,6,7,8a-hexahydronaphthalen-2-yl]ethanone

1-[(4s,4ar,8s,8ar)-4,8-dihydroxy-4a,8-dimethyl-1,4,5,6,7,8a-hexahydronaphthalen-2-yl]ethanone

C14H22O3 (238.1569)


   

4-[3-oxo-2-(pent-2-en-1-yl)cyclopentyl]butanoic acid

4-[3-oxo-2-(pent-2-en-1-yl)cyclopentyl]butanoic acid

C14H22O3 (238.1569)


   

(3as,6s,8as)-7-[(3s)-3-hydroxybutyl]-6-methyl-3h,3ah,4h,5h,6h,8ah-cyclohepta[b]furan-2-one

(3as,6s,8as)-7-[(3s)-3-hydroxybutyl]-6-methyl-3h,3ah,4h,5h,6h,8ah-cyclohepta[b]furan-2-one

C14H22O3 (238.1569)


   

4-[4-(3-hydroxypropyl)phenoxy]-2-methylbutan-1-ol

4-[4-(3-hydroxypropyl)phenoxy]-2-methylbutan-1-ol

C14H22O3 (238.1569)


   

4-[(1s,2r)-3-oxo-2-[(2z)-pent-2-en-1-yl]cyclopentyl]butanoic acid

4-[(1s,2r)-3-oxo-2-[(2z)-pent-2-en-1-yl]cyclopentyl]butanoic acid

C14H22O3 (238.1569)


   

4-hydroxy-3,5-dimethyl-6-(5-methylhexyl)pyran-2-one

4-hydroxy-3,5-dimethyl-6-(5-methylhexyl)pyran-2-one

C14H22O3 (238.1569)


   

(1r,3r,5s,6r,10s)-6-hydroxy-5,12,12-trimethyl-4-oxatricyclo[8.2.0.0³,⁵]dodecan-9-one

(1r,3r,5s,6r,10s)-6-hydroxy-5,12,12-trimethyl-4-oxatricyclo[8.2.0.0³,⁵]dodecan-9-one

C14H22O3 (238.1569)


   

1-[(1r,2s,6r,8s,8as)-2,6-dihydroxy-8,8a-dimethyl-2,3,4,6,7,8-hexahydro-1h-naphthalen-1-yl]ethanone

1-[(1r,2s,6r,8s,8as)-2,6-dihydroxy-8,8a-dimethyl-2,3,4,6,7,8-hexahydro-1h-naphthalen-1-yl]ethanone

C14H22O3 (238.1569)


   

3-(1-hydroxyheptyl)-2-(hydroxymethyl)phenol

3-(1-hydroxyheptyl)-2-(hydroxymethyl)phenol

C14H22O3 (238.1569)


   

4-[(1s,2s)-3-oxo-2-[(2z)-pent-2-en-1-yl]cyclopentyl]butanoic acid

4-[(1s,2s)-3-oxo-2-[(2z)-pent-2-en-1-yl]cyclopentyl]butanoic acid

C14H22O3 (238.1569)


   

1-[(1s)-1,3,3-trimethyl-2-oxocyclohexyl]pentane-1,4-dione

1-[(1s)-1,3,3-trimethyl-2-oxocyclohexyl]pentane-1,4-dione

C14H22O3 (238.1569)


   

4-methoxy-3-methyl-6-(5-methylhexyl)pyran-2-one

4-methoxy-3-methyl-6-(5-methylhexyl)pyran-2-one

C14H22O3 (238.1569)


   

2,2,6-trimethyl-7,8-dioxatricyclo[7.3.1.0¹,⁶]tridec-4-en-10-ol

2,2,6-trimethyl-7,8-dioxatricyclo[7.3.1.0¹,⁶]tridec-4-en-10-ol

C14H22O3 (238.1569)


   

ethyl 2-[(1r,2s)-3-oxo-2-[(2z)-pent-2-en-1-yl]cyclopentyl]acetate

ethyl 2-[(1r,2s)-3-oxo-2-[(2z)-pent-2-en-1-yl]cyclopentyl]acetate

C14H22O3 (238.1569)


   

4,6-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),3,9,12,14-pentaene

4,6-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),3,9,12,14-pentaene

C16H18N2 (238.147)


   

4-hydroxy-3-methyl-6-(5-methylheptyl)pyran-2-one

4-hydroxy-3-methyl-6-(5-methylheptyl)pyran-2-one

C14H22O3 (238.1569)


   

4-(8-hydroxynon-1-en-1-yl)-3-methyl-5h-furan-2-one

4-(8-hydroxynon-1-en-1-yl)-3-methyl-5h-furan-2-one

C14H22O3 (238.1569)


   

2-heptyl-3-(hydroxymethyl)benzene-1,4-diol

2-heptyl-3-(hydroxymethyl)benzene-1,4-diol

C14H22O3 (238.1569)


   

4-hydroxy-3,5-dimethyl-6-[(2s,4s)-4-methylhexan-2-yl]pyran-2-one

4-hydroxy-3,5-dimethyl-6-[(2s,4s)-4-methylhexan-2-yl]pyran-2-one

C14H22O3 (238.1569)


   

(1z)-6-hydroxy-7,11,11-trimethyl-12-oxabicyclo[5.4.1]dodec-1-en-3-one

(1z)-6-hydroxy-7,11,11-trimethyl-12-oxabicyclo[5.4.1]dodec-1-en-3-one

C14H22O3 (238.1569)


   

3-(hepta-1,3-dien-1-yl)-5-hydroxy-2-(hydroxymethyl)cyclohexan-1-one

3-(hepta-1,3-dien-1-yl)-5-hydroxy-2-(hydroxymethyl)cyclohexan-1-one

C14H22O3 (238.1569)


   

(1r,4r,6r,7s,10s)-7-hydroxy-4,12,12-trimethyl-5-oxatricyclo[8.2.0.0⁴,⁶]dodecan-9-one

(1r,4r,6r,7s,10s)-7-hydroxy-4,12,12-trimethyl-5-oxatricyclo[8.2.0.0⁴,⁶]dodecan-9-one

C14H22O3 (238.1569)


   

(1z,6r,7s)-6-hydroxy-7,11,11-trimethyl-12-oxabicyclo[5.4.1]dodec-1-en-3-one

(1z,6r,7s)-6-hydroxy-7,11,11-trimethyl-12-oxabicyclo[5.4.1]dodec-1-en-3-one

C14H22O3 (238.1569)


   

1-[(1r,2r,6s,8s,8as)-2,6-dihydroxy-8,8a-dimethyl-2,3,4,6,7,8-hexahydro-1h-naphthalen-1-yl]ethanone

1-[(1r,2r,6s,8s,8as)-2,6-dihydroxy-8,8a-dimethyl-2,3,4,6,7,8-hexahydro-1h-naphthalen-1-yl]ethanone

C14H22O3 (238.1569)


   

4,6-dimethyl-6,11-diazapentacyclo[7.6.1.0²,⁴.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene

4,6-dimethyl-6,11-diazapentacyclo[7.6.1.0²,⁴.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene

C16H18N2 (238.147)


   

3-hydroxy-1a-(hydroxymethyl)-5,5,6b-trimethyl-hexahydrocyclopropa[e]inden-2-one

3-hydroxy-1a-(hydroxymethyl)-5,5,6b-trimethyl-hexahydrocyclopropa[e]inden-2-one

C14H22O3 (238.1569)


   

(2r,3s,5r)-3-[(1e,3e)-hepta-1,3-dien-1-yl]-5-hydroxy-2-(hydroxymethyl)cyclohexan-1-one

(2r,3s,5r)-3-[(1e,3e)-hepta-1,3-dien-1-yl]-5-hydroxy-2-(hydroxymethyl)cyclohexan-1-one

C14H22O3 (238.1569)


   

(1ar,3r,3ar,6as,6br)-3-hydroxy-1a-(hydroxymethyl)-5,5,6b-trimethyl-hexahydrocyclopropa[e]inden-2-one

(1ar,3r,3ar,6as,6br)-3-hydroxy-1a-(hydroxymethyl)-5,5,6b-trimethyl-hexahydrocyclopropa[e]inden-2-one

C14H22O3 (238.1569)


   

(2e,4e,8e,13s)-13-hydroxytetradeca-2,4,8-trienoic acid

(2e,4e,8e,13s)-13-hydroxytetradeca-2,4,8-trienoic acid

C14H22O3 (238.1569)


   

(4r,5r,6s)-5,6-dihydroxy-4-isopropyl-6-methyl-2,3,4,5,7,8-hexahydronaphthalen-1-one

(4r,5r,6s)-5,6-dihydroxy-4-isopropyl-6-methyl-2,3,4,5,7,8-hexahydronaphthalen-1-one

C14H22O3 (238.1569)


   

4-(7-hydroxynon-1-en-1-yl)-3-methyl-5h-furan-2-one

4-(7-hydroxynon-1-en-1-yl)-3-methyl-5h-furan-2-one

C14H22O3 (238.1569)


   

1-[(1r,2s,6s,8s,8as)-2,6-dihydroxy-8,8a-dimethyl-2,3,4,6,7,8-hexahydro-1h-naphthalen-1-yl]ethanone

1-[(1r,2s,6s,8s,8as)-2,6-dihydroxy-8,8a-dimethyl-2,3,4,6,7,8-hexahydro-1h-naphthalen-1-yl]ethanone

C14H22O3 (238.1569)


   

4-{4-oxo-2-[(2z)-pent-2-en-1-yl]cyclopentyl}butanoic acid

4-{4-oxo-2-[(2z)-pent-2-en-1-yl]cyclopentyl}butanoic acid

C14H22O3 (238.1569)