Exact Mass: 223.1208372

Exact Mass Matches: 223.1208372

Found 109 metabolites which its exact mass value is equals to given mass value 223.1208372, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

Cerulenin

(2R,3S)-3-(Nona-4,7-dienoyl)oxirane-2-carboximidate

C12H17NO3 (223.1208372)


Cerulenin is an antifungal antibiotic that inhibits sterol and fatty acid biosynthesis. In fatty acid synthesis, reported to bind in equimolar ratio to b-keto-acyl-ACP synthase. In sterol synthesis, inhibits HMG-CoA synthetase activity. It is also shown to inhibit feeding and induce dramatic weight loss in mice. It is found naturally in the Cephalosporium caerulensfungus. [Wikipedia] D000963 - Antimetabolites > D000960 - Hypolipidemic Agents > D054872 - Fatty Acid Synthesis Inhibitors Acquisition and generation of the data is financially supported in part by CREST/JST. D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D009676 - Noxae > D000963 - Antimetabolites Cerulenin, a potent, natural inhibitor of fatty acid synthase (FASN), is an epoxide produced by the fungus Cephalosporium caeruleus. Cerulenin inhibits topoisomerase I catalytic activity and augments SN-38-induced apoptosis. Cerulenin has antifungal and antitumor activies[1][2][3][4]. Cerulenin, a potent, natural inhibitor of fatty acid synthase (FASN), is an epoxide produced by the fungus Cephalosporium caeruleus. Cerulenin inhibits topoisomerase I catalytic activity and augments SN-38-induced apoptosis. Cerulenin has antifungal and antitumor activies[1][2][3][4].

   

Nicoboxil

2-Butoxyethyl pyridine-3-carboxylic acid

C12H17NO3 (223.1208372)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent Same as: D01677

   
   

bufexamac

bufexamac

C12H17NO3 (223.1208372)


M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3322

   

Bucetin

3-Hydroxy-4-butyrophenetidide

C12H17NO3 (223.1208372)


N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BE - Anilides C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3469; ORIGINAL_PRECURSOR_SCAN_NO 3465 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3475; ORIGINAL_PRECURSOR_SCAN_NO 3473 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3486; ORIGINAL_PRECURSOR_SCAN_NO 3483 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3465; ORIGINAL_PRECURSOR_SCAN_NO 3462 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3484; ORIGINAL_PRECURSOR_SCAN_NO 3482 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3508; ORIGINAL_PRECURSOR_SCAN_NO 3507 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7495; ORIGINAL_PRECURSOR_SCAN_NO 7493 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7483; ORIGINAL_PRECURSOR_SCAN_NO 7481 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7505; ORIGINAL_PRECURSOR_SCAN_NO 7504 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7516; ORIGINAL_PRECURSOR_SCAN_NO 7513 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7539; ORIGINAL_PRECURSOR_SCAN_NO 7535 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7505; ORIGINAL_PRECURSOR_SCAN_NO 7503

   

Rimiterol

4-[hydroxy(piperidin-2-yl)methyl]benzene-1,2-diol

C12H17NO3 (223.1208372)


   
   
   
   
   

Etamivan

ETHAMIVAN

C12H17NO3 (223.1208372)


R - Respiratory system > R07 - Other respiratory system products > R07A - Other respiratory system products > R07AB - Respiratory stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

4-[2-(cyclohexen-1-yl)ethylamino]-4-oxobut-2-enoic acid

4-[2-(cyclohexen-1-yl)ethylamino]-4-oxobut-2-enoic acid

C12H17NO3 (223.1208372)


   

3,4-Dimethoxymethcathinone

3,4-Dimethoxymethcathinone

C12H17NO3 (223.1208372)


   

3-Methoxy-4,5-methylenedioxy-N-methylamphetamine

3-Methoxy-4,5-methylenedioxy-N-methylamphetamine

C12H17NO3 (223.1208372)


   

4-[2-(trimethylammonio)ethoxycarbonyl]phenolate

4-[2-(trimethylammonio)ethoxycarbonyl]phenolate

C12H17NO3 (223.1208372)


   

7,8-dimethoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-6-ol

7,8-dimethoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-6-ol

C12H17NO3 (223.1208372)


   
   

3-ethoxy-4-vinyl-3,4,4a,5,6,7-hexahydro-pyrano[3,4-c]pyridin-8-one|?藛1.8a-Isomer-Spicatine+

3-ethoxy-4-vinyl-3,4,4a,5,6,7-hexahydro-pyrano[3,4-c]pyridin-8-one|?藛1.8a-Isomer-Spicatine+

C12H17NO3 (223.1208372)


   

6,7,8-trimethoxy-1,2,3,4-tetrahydroquinoline

6,7,8-trimethoxy-1,2,3,4-tetrahydroquinoline

C12H17NO3 (223.1208372)


   

(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-methanol

(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-methanol

C12H17NO3 (223.1208372)


   
   
   

2-amino-5-(4-methoxyphenyl)pentanoic Acid

2-amino-5-(4-methoxyphenyl)pentanoic Acid

C12H17NO3 (223.1208372)


   

5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinoline

5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinoline

C12H17NO3 (223.1208372)


   

N-Acetylhomoveratrylamine

Acetamide, N-(3,4-dimethoxyphenethyl)- (8CI)

C12H17NO3 (223.1208372)


   

Cerulenin

cis-2-epoxy-4-oxo-7E,10E-dodecadienamide

C12H17NO3 (223.1208372)


An epoxydodecadienamide isolated from several species, including Acremonium, Acrocylindrum and Helicoceras. It inhibits the biosynthesis of several lipids by interfering with enzyme function. D000963 - Antimetabolites > D000960 - Hypolipidemic Agents > D054872 - Fatty Acid Synthesis Inhibitors D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D009676 - Noxae > D000963 - Antimetabolites Cerulenin, a potent, natural inhibitor of fatty acid synthase (FASN), is an epoxide produced by the fungus Cephalosporium caeruleus. Cerulenin inhibits topoisomerase I catalytic activity and augments SN-38-induced apoptosis. Cerulenin has antifungal and antitumor activies[1][2][3][4]. Cerulenin, a potent, natural inhibitor of fatty acid synthase (FASN), is an epoxide produced by the fungus Cephalosporium caeruleus. Cerulenin inhibits topoisomerase I catalytic activity and augments SN-38-induced apoptosis. Cerulenin has antifungal and antitumor activies[1][2][3][4].

   

N-acetyl homoveratrylamine

N-acetyl homoveratrylamine

C12H17NO3 (223.1208372)


   

Rimiterol

4-[hydroxy(piperidin-2-yl)methyl]benzene-1,2-diol

C12H17NO3 (223.1208372)


R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AC - Selective beta-2-adrenoreceptor agonists D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

   

tert-Butyl (2-methoxyphenyl)carbamate

tert-Butyl (2-methoxyphenyl)carbamate

C12H17NO3 (223.1208372)


   

(3-HYDROXY-BENZYL)-CARBAMIC ACID TERT-BUTYL ESTER

(3-HYDROXY-BENZYL)-CARBAMIC ACID TERT-BUTYL ESTER

C12H17NO3 (223.1208372)


   
   

N-Boc-3-oxo-3-azabicyclo[3.2.1]oct-6-ene

N-Boc-3-oxo-3-azabicyclo[3.2.1]oct-6-ene

C12H17NO3 (223.1208372)


   

L-tyrosine isopropyl ester

L-tyrosine isopropyl ester

C12H17NO3 (223.1208372)


   

1-Hexyloxy-4-nitrobenzene

1-Hexyloxy-4-nitrobenzene

C12H17NO3 (223.1208372)


   

5-METHYL-4-PIPERIDIN-1-YLMETHYL-FURAN-2-CARBOXYLIC ACID

5-METHYL-4-PIPERIDIN-1-YLMETHYL-FURAN-2-CARBOXYLIC ACID

C12H17NO3 (223.1208372)


   

Ethyl 2-((4-methoxybenzyl)amino)acetate

Ethyl 2-((4-methoxybenzyl)amino)acetate

C12H17NO3 (223.1208372)


   

3-AMINO-3-(2,5-DIMETHYL-4-METHOXY-PHENYL)-PROPIONIC ACID

3-AMINO-3-(2,5-DIMETHYL-4-METHOXY-PHENYL)-PROPIONIC ACID

C12H17NO3 (223.1208372)


   

3-AMINO-3-(2-PROPOXYPHENYL)-PROPIONIC ACID

3-AMINO-3-(2-PROPOXYPHENYL)-PROPIONIC ACID

C12H17NO3 (223.1208372)


   

3-(4-PROPOXYPHENYL)-BETA-ALANINE

3-(4-PROPOXYPHENYL)-BETA-ALANINE

C12H17NO3 (223.1208372)


   

tert-Butyl (4-(hydroxymethyl)phenyl)carbamate

tert-Butyl (4-(hydroxymethyl)phenyl)carbamate

C12H17NO3 (223.1208372)


   

5-(azepan-1-ylmethyl)-2-furoic acid

5-(azepan-1-ylmethyl)-2-furoic acid

C12H17NO3 (223.1208372)


   

N-Benzyloxycarbonyl-(isopropoxyMethyl)amine

N-Benzyloxycarbonyl-(isopropoxyMethyl)amine

C12H17NO3 (223.1208372)


   

4-(Z-AMINO)-1-BUTANOL

4-(Z-AMINO)-1-BUTANOL

C12H17NO3 (223.1208372)


   

2-(Dimethylamino)-3,4-dimethoxyacetophenone

2-(Dimethylamino)-3,4-dimethoxyacetophenone

C12H17NO3 (223.1208372)


   

2-(tert-Butoxycarbonylaminomethyl)phenol

2-(tert-Butoxycarbonylaminomethyl)phenol

C12H17NO3 (223.1208372)


   

TERT-BUTYL 4,7-DIHYDROFURO[2,3-C]PYRIDINE-6(5H)-CARBOXYLATE

TERT-BUTYL 4,7-DIHYDROFURO[2,3-C]PYRIDINE-6(5H)-CARBOXYLATE

C12H17NO3 (223.1208372)


   

DL-N-Benzyl-β-hydroxyvalin

DL-N-Benzyl-β-hydroxyvalin

C12H17NO3 (223.1208372)


   

N-Boc-3-hydroxymethylaniline

N-Boc-3-hydroxymethylaniline

C12H17NO3 (223.1208372)


   

Ethyl 3-Methoxyphenethylcarbamate

Ethyl 3-Methoxyphenethylcarbamate

C12H17NO3 (223.1208372)


   

METHYL 2-[2-(DIMETHYLAMINO)ETHOXY]BENZOATE 97

METHYL 2-[2-(DIMETHYLAMINO)ETHOXY]BENZOATE 97

C12H17NO3 (223.1208372)


   

tert-butyl benzyloxycarbamate

tert-butyl benzyloxycarbamate

C12H17NO3 (223.1208372)


   

C-[1-(4-FLUORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE

C-[1-(4-FLUORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE

C12H17NO3 (223.1208372)


   

tert-butyl 4-amino-3-methoxybenzoate

tert-butyl 4-amino-3-methoxybenzoate

C12H17NO3 (223.1208372)


   

Methyl 4-cyclopropylbenzoate

Methyl 4-cyclopropylbenzoate

C12H17NO3 (223.1208372)


   

(S)-N-(1,5-DIHYDROXYPENTAN-2-YL)BENZAMIDE

(S)-N-(1,5-DIHYDROXYPENTAN-2-YL)BENZAMIDE

C12H17NO3 (223.1208372)


   

3-butoxy-4-methoxybenzamide

3-butoxy-4-methoxybenzamide

C12H17NO3 (223.1208372)


   
   

1-(furan-2-ylmethylamino)cyclohexane-1-carboxylic acid

1-(furan-2-ylmethylamino)cyclohexane-1-carboxylic acid

C12H17NO3 (223.1208372)


   

tert-Butyl-4-methoxycarbanilate

tert-Butyl-4-methoxycarbanilate

C12H17NO3 (223.1208372)


   

5-(TERT-BUTYL)-4,5,6,7-TETRAHYDROBENZO[D]ISOXAZOLE-3-CARBOXYLIC ACID

5-(TERT-BUTYL)-4,5,6,7-TETRAHYDROBENZO[D]ISOXAZOLE-3-CARBOXYLIC ACID

C12H17NO3 (223.1208372)


   

(4-HYDROXY-2-METHYLPHENYL)CARBAMIC ACID TERT-BUTYL ESTER

(4-HYDROXY-2-METHYLPHENYL)CARBAMIC ACID TERT-BUTYL ESTER

C12H17NO3 (223.1208372)


   

AMINO(4-BUTOXYPHENYL)ACETIC ACID

AMINO(4-BUTOXYPHENYL)ACETIC ACID

C12H17NO3 (223.1208372)


   

3-AMINO-3-(3-ISOPROPOXYPHENYL)PROPANOIC ACID

3-AMINO-3-(3-ISOPROPOXYPHENYL)PROPANOIC ACID

C12H17NO3 (223.1208372)


   

3-Amino-3-(4-isopropoxy-phenyl)-propionic acid

3-Amino-3-(4-isopropoxy-phenyl)-propionic acid

C12H17NO3 (223.1208372)


   

4-(2-DIMETHYLAMINO-ETHOXY)-3-METHOXY-BENZALDEHYDE

4-(2-DIMETHYLAMINO-ETHOXY)-3-METHOXY-BENZALDEHYDE

C12H17NO3 (223.1208372)


   

Ethyl [2-(4-methoxyphenyl)ethyl]carbamate

Ethyl [2-(4-methoxyphenyl)ethyl]carbamate

C12H17NO3 (223.1208372)


   

benzyl N-(4-hydroxybutan-2-yl)carbamate

benzyl N-(4-hydroxybutan-2-yl)carbamate

C12H17NO3 (223.1208372)


   

3-(cyclohexylamino)-4-ethoxycyclobut-3-ene-1,2-dione

3-(cyclohexylamino)-4-ethoxycyclobut-3-ene-1,2-dione

C12H17NO3 (223.1208372)


   

3-[2-(dimethylamino)ethoxy]-4-methoxybenzaldehyde

3-[2-(dimethylamino)ethoxy]-4-methoxybenzaldehyde

C12H17NO3 (223.1208372)


   

2-Methyl-2-propanyl (3-methoxyphenyl)carbamate

2-Methyl-2-propanyl (3-methoxyphenyl)carbamate

C12H17NO3 (223.1208372)


   

2-(3,4-Dimethoxyphenyl)morpholine

2-(3,4-Dimethoxyphenyl)morpholine

C12H17NO3 (223.1208372)


   

3-(2-Ethoxycarbonylethyl)-2,4-dimethyl-5-formylpyrrole

3-(2-Ethoxycarbonylethyl)-2,4-dimethyl-5-formylpyrrole

C12H17NO3 (223.1208372)


   

N-(2,2-dimethoxyethyl)-1-(4-methoxyphenyl)methanimine

N-(2,2-dimethoxyethyl)-1-(4-methoxyphenyl)methanimine

C12H17NO3 (223.1208372)


   

3-N-PROPOXYPICOLINIC ACID N-PROPYL ESTER

3-N-PROPOXYPICOLINIC ACID N-PROPYL ESTER

C12H17NO3 (223.1208372)


   

N-(2-HYDROXY-1,1-DIMETHYLETHYL)-2-METHOXYBENZENECARBOXAMIDE

N-(2-HYDROXY-1,1-DIMETHYLETHYL)-2-METHOXYBENZENECARBOXAMIDE

C12H17NO3 (223.1208372)


   

3-[(ALLYLAMINO)CARBONYL]BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID

3-[(ALLYLAMINO)CARBONYL]BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID

C12H17NO3 (223.1208372)


   

(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol

(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol

C12H17NO3 (223.1208372)


   

tert-Butyl (2-(hydroxymethyl)phenyl)carbamate

tert-Butyl (2-(hydroxymethyl)phenyl)carbamate

C12H17NO3 (223.1208372)


   

ETHYL 6-(TERT-BUTYL)-4-OXO-1,4-DIHYDROPYRIDINE-3-CARBOXYLATE

ETHYL 6-(TERT-BUTYL)-4-OXO-1,4-DIHYDROPYRIDINE-3-CARBOXYLATE

C12H17NO3 (223.1208372)


   

5-[(4-methylpiperidin-1-yl)methyl]-2-furoic acid

5-[(4-methylpiperidin-1-yl)methyl]-2-furoic acid

C12H17NO3 (223.1208372)


   

2-(3,5-Dimethoxyphenyl)morpholine

2-(3,5-Dimethoxyphenyl)morpholine

C12H17NO3 (223.1208372)


   

O,2,3-trimethyltyrosine

O,2,3-trimethyltyrosine

C12H17NO3 (223.1208372)


   

Nicoboxil

beta-Butoxyethyl nicotinate

C12H17NO3 (223.1208372)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent Same as: D01677

   

2-(3-{3-[(1E)-prop-1-en-1-yl]oxiran-2-yl}oxiran-2-yl)-5,6-dihydro-1H-pyridin-2-ol

2-(3-{3-[(1E)-prop-1-en-1-yl]oxiran-2-yl}oxiran-2-yl)-5,6-dihydro-1H-pyridin-2-ol

C12H17NO3 (223.1208372)


   

(2R,3S)-3-(1-oxonona-4,7-dienyl)-2-oxiranecarboxamide

(2R,3S)-3-(1-oxonona-4,7-dienyl)-2-oxiranecarboxamide

C12H17NO3 (223.1208372)


   

N,N,N-trimethyltyrosine

N,N,N-trimethyltyrosine

C12H17NO3 (223.1208372)


   
   
   

(2R)-3-(4-hydroxyphenyl)-2-(trimethylazaniumyl)propanoate

(2R)-3-(4-hydroxyphenyl)-2-(trimethylazaniumyl)propanoate

C12H17NO3 (223.1208372)


   

D-O,2,3-trimethyltyrosine

D-O,2,3-trimethyltyrosine

C12H17NO3 (223.1208372)


   

L-O,2,3-trimethyltyrosine

L-O,2,3-trimethyltyrosine

C12H17NO3 (223.1208372)


A non-proteinogenic L-alpha-amino acid that is L-tyrosine in which the hydrogens at positions 2 and 3 as well as the phenolic hydrogen are replaced by methyl groups.

   
   

[(1s)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol

[(1s)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol

C12H17NO3 (223.1208372)


   

1-[(7s,7as)-7-hydroxy-5-[(1r)-1-hydroxyethyl]-2h,3h,7h,7ah-cyclopenta[b]pyridin-1-yl]ethanone

1-[(7s,7as)-7-hydroxy-5-[(1r)-1-hydroxyethyl]-2h,3h,7h,7ah-cyclopenta[b]pyridin-1-yl]ethanone

C12H17NO3 (223.1208372)


   

(3s,4s)-4-ethenyl-3-ethoxy-1h,3h,4h,5h,6h-pyrano[3,4-c]pyridin-8-ol

(3s,4s)-4-ethenyl-3-ethoxy-1h,3h,4h,5h,6h-pyrano[3,4-c]pyridin-8-ol

C12H17NO3 (223.1208372)


   

3-methyl-5-oxa-10-azatricyclo[8.3.0.0²,⁶]tridecane-4,11-dione

3-methyl-5-oxa-10-azatricyclo[8.3.0.0²,⁶]tridecane-4,11-dione

C12H17NO3 (223.1208372)


   

(3s,4r,4as)-4-ethenyl-3-ethoxy-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyridin-8-ol

(3s,4r,4as)-4-ethenyl-3-ethoxy-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyridin-8-ol

C12H17NO3 (223.1208372)


   

1-[(7s,7as)-7-hydroxy-5-[(1s)-1-hydroxyethyl]-2h,3h,7h,7ah-cyclopenta[b]pyridin-1-yl]ethanone

1-[(7s,7as)-7-hydroxy-5-[(1s)-1-hydroxyethyl]-2h,3h,7h,7ah-cyclopenta[b]pyridin-1-yl]ethanone

C12H17NO3 (223.1208372)


   

(2r,3s)-3-[(4e,7e)-nona-4,7-dienoyl]oxirane-2-carboximidic acid

(2r,3s)-3-[(4e,7e)-nona-4,7-dienoyl]oxirane-2-carboximidic acid

C12H17NO3 (223.1208372)


   

(1s,2r,3s,6r)-3-methyl-5-oxa-10-azatricyclo[8.3.0.0²,⁶]tridecane-4,11-dione

(1s,2r,3s,6r)-3-methyl-5-oxa-10-azatricyclo[8.3.0.0²,⁶]tridecane-4,11-dione

C12H17NO3 (223.1208372)


   

4-ethenyl-3-ethoxy-1h,3h,4h,5h,6h-pyrano[3,4-c]pyridin-8-ol

4-ethenyl-3-ethoxy-1h,3h,4h,5h,6h-pyrano[3,4-c]pyridin-8-ol

C12H17NO3 (223.1208372)


   

n-[2-(3,4-dimethoxyphenyl)ethyl]ethanimidic acid

n-[2-(3,4-dimethoxyphenyl)ethyl]ethanimidic acid

C12H17NO3 (223.1208372)


   
   

(2r,3r,4r)-2-[(4-methoxyphenyl)methyl]pyrrolidine-3,4-diol

(2r,3r,4r)-2-[(4-methoxyphenyl)methyl]pyrrolidine-3,4-diol

C12H17NO3 (223.1208372)


   

7-hydroxy-3-(hydroxymethyl)-5,5,7-trimethyl-6h-indolizin-8-one

7-hydroxy-3-(hydroxymethyl)-5,5,7-trimethyl-6h-indolizin-8-one

C12H17NO3 (223.1208372)


   

1-[7-hydroxy-5-(1-hydroxyethyl)-2h,3h,7h,7ah-cyclopenta[b]pyridin-1-yl]ethanone

1-[7-hydroxy-5-(1-hydroxyethyl)-2h,3h,7h,7ah-cyclopenta[b]pyridin-1-yl]ethanone

C12H17NO3 (223.1208372)


   

5-hydroxy-2-[2-(trimethylammonio)ethyl]benzoate

5-hydroxy-2-[2-(trimethylammonio)ethyl]benzoate

C12H17NO3 (223.1208372)


   

2-{[(2e,4z)-1-hydroxy-7-methylocta-2,4-dien-1-ylidene]amino}prop-2-enoic acid

2-{[(2e,4z)-1-hydroxy-7-methylocta-2,4-dien-1-ylidene]amino}prop-2-enoic acid

C12H17NO3 (223.1208372)


   

4-ethenyl-3-ethoxy-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyridin-8-ol

4-ethenyl-3-ethoxy-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyridin-8-ol

C12H17NO3 (223.1208372)