Exact Mass: 299.1191

Exact Mass Matches: 299.1191

Found 182 metabolites which its exact mass value is equals to given mass value 299.1191, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

6-Hydroxy-5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)benzothiazole

5,7-dimethyl-2-(methylamino)-4-[(pyridin-3-yl)methyl]-1,3-benzothiazol-6-ol

C16H17N3OS (299.1092)


   

2,3,9,10-Tetrahydroxyberbine

2,3,9,10-Tetrahydroxyberbine

C17H17NO4 (299.1158)


A berberine alkaloid that is berbine substituted by hydroxy groups at positions 2, 3, 9 and 10.

   

N-trans-p-Coumaroyloctopamine

(2E)-N-[2-Hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enimidate

C17H17NO4 (299.1158)


Alkaloid from roots of bell pepper (Capsicum annuum variety grossum). N-trans-p-Coumaroyloctopamine is found in many foods, some of which are orange bell pepper, herbs and spices, eggplant, and red bell pepper. N-trans-p-Coumaroyloctopamine is found in eggplant. N-trans-p-Coumaroyloctopamine is an alkaloid from roots of bell pepper (Capsicum annuum var. grossum). N-trans-p-coumaroyloctopamine is a member of styrenes. N-trans-p-coumaroyloctopamine is a phenylpropanoid amide isolated from eggplant (Solanum melongena L.)[1]. N-trans-p-coumaroyloctopamine is a phenylpropanoid amide isolated from eggplant (Solanum melongena L.)[1].

   

N-cis-Caffeoyltyramine

(E,2E)-3-(3,4-dihydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

C17H17NO4 (299.1158)


N-cis-Caffeoyltyramine is a member of catechols. n-Caffeoyltyramine is a natural product found in Lycium chinense, Limoniastrum guyonianum, and other organisms with data available. See also: Tobacco Leaf (part of); Cannabis sativa subsp. indica top (part of); Cocoa (part of) ... View More ... N-cis-Caffeoyltyramine is found in fruits. N-cis-Caffeoyltyramine is an alkaloid from stems of cherimoya (Annona cherimola). Alkaloid from stems of cherimoya (Annona cherimola). N-cis-Caffeoyltyramine is found in fruits. N-TRANS-CaffeoyLtyramine is an effective inflammatory response regulator, which has antioxidant activity and anticoagulation effects[1]. N-TRANS-CaffeoyLtyramine is an effective inflammatory response regulator, which has antioxidant activity and anticoagulation effects[1].

   

N-Acetoxymethylflindersine

{2,2-dimethyl-5-oxo-2H,5H,6H-pyrano[3,2-c]quinolin-6-yl}methyl acetic acid

C17H17NO4 (299.1158)


N-Acetoxymethylflindersine is found in fruits. N-Acetoxymethylflindersine is an alkaloid from leaves of Zanthoxylum simulans (Szechuan pepper). Alkaloid from leaves of Zanthoxylum simulans (Szechuan pepper). N-Acetoxymethylflindersine is found in herbs and spices and fruits.

   

5-(N-Methyl-N-isobutyl)amiloride

3-amino-6-chloro-N-(diaminomethylidene)-5-[methyl(2-methylpropyl)amino]pyrazine-2-carboxamide

C11H18ClN7O (299.1261)


   

Ethylisopropylamiloride

3-amino-6-chloro-N-(diaminomethylidene)-5-[ethyl(propan-2-yl)amino]pyrazine-2-carboxamide

C11H18ClN7O (299.1261)


D049990 - Membrane Transport Modulators > D026941 - Sodium Channel Blockers > D062686 - Epithelial Sodium Channel Blockers D049990 - Membrane Transport Modulators > D026941 - Sodium Channel Blockers > D062646 - Acid Sensing Ion Channel Blockers D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics D020011 - Protective Agents

   

Lysophosphatidylcholine

(2-{[3-(acetyloxy)-2-hydroxypropyl phosphono]oxy}ethyl)trimethylazanium

C10H22NO7P (299.1134)


   

Niraxostat

1-[3-cyano-4-(2,2-dimethylpropoxy)phenyl]-1H-pyrazole-4-carboxylic acid

C16H17N3O3 (299.127)


C471 - Enzyme Inhibitor > C1637 - Xanthine Oxidase Inhibitor

   

Methyl

(2R,3S)-N-BenZoyl-3-phenylisoserine methyl ester, (2R,3S)-2-Hydroxy-3-N-benZoylamino-3-phenylmethyl propionate

C17H17NO4 (299.1158)


   
   

8-(acetylamino)-5,6,7,8-tetrahydro-6,7-dihydroxy-5-(hydroxymethyl)imidazo[1 ,2-a]pyridine-2-acetic acid

8-(acetylamino)-5,6,7,8-tetrahydro-6,7-dihydroxy-5-(hydroxymethyl)imidazo[1 ,2-a]pyridine-2-acetic acid

C12H17N3O6 (299.1117)


   

1-methyl-2,3,5,5a,12b,12c-hexahydro[1,3]dioxolo[6,7]isochromeno[3,4-g]indol-7(1h)-one

1-methyl-2,3,5,5a,12b,12c-hexahydro[1,3]dioxolo[6,7]isochromeno[3,4-g]indol-7(1h)-one

C17H17NO4 (299.1158)


   

Demethylcephalotaxinone

Demethylcephalotaxinone

C17H17NO4 (299.1158)


   
   

N-cis-Caffeoyltyramine

(2E)-3-(3,4-dihydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide

C17H17NO4 (299.1158)


   

1,3,4-Trimethoxy-N-methylacridone

1,3,4-Trimethoxy-N-methylacridone

C17H17NO4 (299.1158)


   

Ethyl 3-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)amino]-2-cyanoacrylate

Ethyl 3-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)amino]-2-cyanoacrylate

C16H17N3O3 (299.127)


   

DTXSID001017923

DTXSID001017923

C17H17NO4 (299.1158)


   

MEGxm0_000340

MEGxm0_000340

C17H17NO4 (299.1158)


   

1,3,4-Trimethoxy-10-methylacridin-9(10H)-one

1,3,4-Trimethoxy-10-methylacridin-9(10H)-one

C17H17NO4 (299.1158)


   

1,2,3-trimethoxy-10-methylacridin-9(10h)-one

1,2,3-trimethoxy-10-methylacridin-9(10h)-one

C17H17NO4 (299.1158)


   

3-methoxy-4,6-dihydroxymorphinandien-7-one

3-methoxy-4,6-dihydroxymorphinandien-7-one

C17H17NO4 (299.1158)


   

1,3,5-Trimethoxy-10-methylacridin-9(10H)-one

1,3,5-Trimethoxy-10-methylacridin-9(10H)-one

C17H17NO4 (299.1158)


   

8,9-dihydroprooxocryptochine

8,9-dihydroprooxocryptochine

C17H17NO4 (299.1158)


   

1,2,4-Trimethoxy-10-methyl-10H-acridin-9-on|1,2,4-trimethoxy-10-methyl-10H-acridin-9-one|1,3,4-Trimethoxy-N-methyl-acridon

1,2,4-Trimethoxy-10-methyl-10H-acridin-9-on|1,2,4-trimethoxy-10-methyl-10H-acridin-9-one|1,3,4-Trimethoxy-N-methyl-acridon

C17H17NO4 (299.1158)


   

(-)-(R)-desmethoxychoisyine

(-)-(R)-desmethoxychoisyine

C17H17NO4 (299.1158)


   
   

(-)-cereolactam

(-)-cereolactam

C17H17NO4 (299.1158)


A natural product found in Coniothyrium cereale.

   

SCHEMBL6454864

SCHEMBL6454864

C16H17N3O3 (299.127)


   

Oxohemanthamine

Oxohemanthamine

C17H17NO4 (299.1158)


   

3beta-hydroxy-cyclo-L-tryptophyl-L-prolinetryptostatin A

3beta-hydroxy-cyclo-L-tryptophyl-L-prolinetryptostatin A

C16H17N3O3 (299.127)


   

7-(2,3-Epoxy-3-methylbutoxy)-4-methoxyfuro[2,3-b]quinoline

7-(2,3-Epoxy-3-methylbutoxy)-4-methoxyfuro[2,3-b]quinoline

C17H17NO4 (299.1158)


   
   

4-(5,6,7,8-Tetrahydro-[1,3]dioxolo[4,5-g]isochinolin-5-ylmethyl)-brenzcatechin|4-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl)-benzene-1,2-diol|4-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl)-pyrocatechol|Norcinnamolaurine

4-(5,6,7,8-Tetrahydro-[1,3]dioxolo[4,5-g]isochinolin-5-ylmethyl)-brenzcatechin|4-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl)-benzene-1,2-diol|4-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl)-pyrocatechol|Norcinnamolaurine

C17H17NO4 (299.1158)


   
   
   
   
   
   
   
   

Kresoxim-methyl acid

2-(2-(2-Methylphenoxy)methyl)-phenyl-2-(methoxyimido)acetic acid

C17H17NO4 (299.1158)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3463

   

(E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide

NCGC00180132-02!(E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide

C17H17NO4 (299.1158)


   

(2e)-3-(3,4-Dihydroxyphenyl)-N-[2-(4-Hydroxyphenyl)ethyl]acrylamide

(2e)-3-(3,4-Dihydroxyphenyl)-N-[2-(4-Hydroxyphenyl)ethyl]acrylamide

C17H17NO4 (299.1158)


   
   

N-[(diphenylmethoxy)acetyl]-Glycine

N-[(diphenylmethoxy)acetyl]-Glycine

C17H17NO4 (299.1158)


   

PC(2:0/0:0)

3,5,9-Trioxa-4-phosphaundecan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (R)-

C10H22NO7P (299.1134)


   

PC(2:0/0:0)[U]

3,5,9-Trioxa-4-phosphaundecan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide

C10H22NO7P (299.1134)


   

PC(0:0/2:0)

3,5,8-Trioxa-4-phosphadecan-1-aminium, 4-hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, (R)-

C10H22NO7P (299.1134)


   

PC(0:0/2:0)[U]

3,5,8-Trioxa-4-phosphadecan-1-aminium, 4-hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide

C10H22NO7P (299.1134)


   

Bz-RS-iSer(3-Ph)-OMe

Benzyloxyphenylisoserine Methylester

C17H17NO4 (299.1158)


   

N-p-coumaroyloctopamine

(2E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide

C17H17NO4 (299.1158)


N-trans-p-coumaroyloctopamine is a phenylpropanoid amide isolated from eggplant (Solanum melongena L.)[1]. N-trans-p-coumaroyloctopamine is a phenylpropanoid amide isolated from eggplant (Solanum melongena L.)[1].

   

N-Acetoxymethylflindersine

{2,2-dimethyl-5-oxo-2H,5H,6H-pyrano[3,2-c]quinolin-6-yl}methyl acetate

C17H17NO4 (299.1158)


   

LPC 2:0

2-acetyl-sn-glycero-3-phosphocholine

C10H22NO7P (299.1134)


   

3-[[2-(4-ethylphenoxy)acetyl]amino]benzoic acid

3-[[2-(4-ethylphenoxy)acetyl]amino]benzoic acid

C17H17NO4 (299.1158)


   

6,7-diethoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione

6,7-diethoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione

C17H17NO4 (299.1158)


   

(1s, 2s)-(1-benzyl-3-chloro-2-hydroxy-propyl)-carbamic acid tert-butyl ester

(1s, 2s)-(1-benzyl-3-chloro-2-hydroxy-propyl)-carbamic acid tert-butyl ester

C15H22ClNO3 (299.1288)


   

L-Carnitine orotate

L-Carnitine orotate

C12H17N3O6 (299.1117)


   

dl-n-benzoyl-2-benzylserine

dl-n-benzoyl-2-benzylserine

C17H17NO4 (299.1158)


   

N7-BUTYL-N2-PHENYLTHIAZOLO[5,4-D]PYRIMIDINE-2,7-DIAMINE

N7-BUTYL-N2-PHENYLTHIAZOLO[5,4-D]PYRIMIDINE-2,7-DIAMINE

C15H17N5S (299.1205)


   
   

3-(DIMETHYLCARBAMOYL)-5-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

3-(DIMETHYLCARBAMOYL)-5-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C17H17NO4 (299.1158)


   

DIETHY(4-AMINOBUTYL)PHOSPHONATE OXALATE SALT

DIETHY(4-AMINOBUTYL)PHOSPHONATE OXALATE SALT

C10H22NO7P (299.1134)


   

N-(3-Acetylphenyl)-3,4-dimethoxybenzamide

N-(3-Acetylphenyl)-3,4-dimethoxybenzamide

C17H17NO4 (299.1158)


   

PCO 400

(3S,4R)-3-hydroxy-2,2-dimethyl-4-(3-oxocyclopenten-1-yl)oxy-3,4-dihydrochromene-6-carbonitrile

C17H17NO4 (299.1158)


   

DL-CARNITINEOROTATE

DL-CARNITINEOROTATE

C12H17N3O6 (299.1117)


   

3-(ETHYLCARBAMOYL)-5-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

3-(ETHYLCARBAMOYL)-5-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C17H17NO4 (299.1158)


   

1-[(4-methoxyphenyl)methylamino]cyclohexane-1-carboxylic acid

1-[(4-methoxyphenyl)methylamino]cyclohexane-1-carboxylic acid

C15H22ClNO3 (299.1288)


   
   

1-[(3-methoxyphenyl)methylamino]cyclohexane-1-carboxylic acid

1-[(3-methoxyphenyl)methylamino]cyclohexane-1-carboxylic acid

C15H22ClNO3 (299.1288)


   

N-Ethyl-N,N-dipropyl-1-propanaminium iodide

N-Ethyl-N,N-dipropyl-1-propanaminium iodide

C11H26IN (299.111)


   

2-[[(3,5-Dimethyl-2-pyridinyl)Methyl]thio]-6-Methoxy-1H-benzimidazole

2-[[(3,5-Dimethyl-2-pyridinyl)Methyl]thio]-6-Methoxy-1H-benzimidazole

C16H17N3OS (299.1092)


   

N-Fmoc-Glycine-2,2-D2

N-Fmoc-Glycine-2,2-D2

C17H13D2NO4 (299.1127)


   

7-Methyl-7,8-dihydroguanosine

7-Methyl-7,8-dihydroguanosine

C11H17N5O5 (299.123)


   

N-CARBOBENZYLOXY-D-PHENYLALANINE+

N-CARBOBENZYLOXY-D-PHENYLALANINE+

C17H17NO4 (299.1158)


   

Lergotrile

Lergotrile

C17H18ClN3 (299.1189)


C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist

   

5-(cyclohexen-1-yl)-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one

5-(cyclohexen-1-yl)-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one

C16H17N3O3 (299.127)


   

2-[5-(2-Amino-phenyl)-tetrazol-2-yl]-N-(5-methyl-isoxazol-3-yl)-acetamide

2-[5-(2-Amino-phenyl)-tetrazol-2-yl]-N-(5-methyl-isoxazol-3-yl)-acetamide

C13H13N7O2 (299.1131)


   

4-CHLORO-7-MESITYL-2,5-DIMETHYL-7H-PYRROLO[2,3-D]PYRIMIDINE

4-CHLORO-7-MESITYL-2,5-DIMETHYL-7H-PYRROLO[2,3-D]PYRIMIDINE

C17H18ClN3 (299.1189)


   

(2R,3S)-3-(TERT-BUTOXYCARBONYLAMINO)-1-CHLORO-2-HYDROXY-4-PHENYLBUTANE

(2R,3S)-3-(TERT-BUTOXYCARBONYLAMINO)-1-CHLORO-2-HYDROXY-4-PHENYLBUTANE

C15H22ClNO3 (299.1288)


   

2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N-(5-methyl-isoxazol-3-yl)-acetamide

2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N-(5-methyl-isoxazol-3-yl)-acetamide

C13H13N7O2 (299.1131)


   

4-(4-(4-Nitrophenyl)-1-piperazinyl)phenol

4-(4-(4-Nitrophenyl)-1-piperazinyl)phenol

C16H17N3O3 (299.127)


   

2-[2-(Cbz-aMino)phenyl]-1,3-dioxolane

2-[2-(Cbz-aMino)phenyl]-1,3-dioxolane

C17H17NO4 (299.1158)


   

Methyl (2R,3S)-N-Benzoyl-3-Phenylisoserine

Methyl (2R,3S)-N-Benzoyl-3-Phenylisoserine

C17H17NO4 (299.1158)


   

N-Boc-3-Fluoro-L-Tyrosine

N-Boc-3-Fluoro-L-Tyrosine

C14H18FNO5 (299.1169)


   

N4-Ac-2-OMe-rC

N4-Ac-2-OMe-rC

C12H17N3O6 (299.1117)


N4-Acetyl-2'-O-methylcytidine (ac4Cm) is an RNA with dual acetylation and methoxidation modifications found in thermophilic archaea. N4-Acetyl-2'-O-methylcytidine has been implicated in the adaptability of archaea in extreme environments, enhancing RNA stability through dual modification[1].

   

1-(furan-2-yl)-2-[2-(3-hydroxypropylamino)-3H-benzimidazol-1-ium-1-yl]ethanone

1-(furan-2-yl)-2-[2-(3-hydroxypropylamino)-3H-benzimidazol-1-ium-1-yl]ethanone

C16H17N3O3 (299.127)


   

4-(1-{[(Benzyloxy)carbonyl]amino}ethyl)benzoic acid

4-(1-{[(Benzyloxy)carbonyl]amino}ethyl)benzoic acid

C17H17NO4 (299.1158)


   

BENZYL (BENZO[D][1,3]DIOXOL-5-YLMETHYL)(METHYL)CARBAMATE

BENZYL (BENZO[D][1,3]DIOXOL-5-YLMETHYL)(METHYL)CARBAMATE

C17H17NO4 (299.1158)


   

6-Amino-5-sulfamoylpyridine-3-boronic acid pinacol ester

6-Amino-5-sulfamoylpyridine-3-boronic acid pinacol ester

C11H18BN3O4S (299.1111)


   

METHYL 4-METHYL-2-([(4-METHYLPHENYL)SULFONYL]AMINO)PENTANOATE

METHYL 4-METHYL-2-([(4-METHYLPHENYL)SULFONYL]AMINO)PENTANOATE

C14H21NO4S (299.1191)


   

N-Cbz-4-(1,3-dioxolan-2-yl)aniline

N-Cbz-4-(1,3-dioxolan-2-yl)aniline

C17H17NO4 (299.1158)


   

Lysophosphatidylcholine

Lysophosphatidylcholines (egg)

C10H22NO7P (299.1134)


   

4,4,4-(1H-imidazole-2,4,5-triyl)tripyridine

4,4,4-(1H-imidazole-2,4,5-triyl)tripyridine

C18H13N5 (299.1171)


   

5-(3-aMino-1-propen-1-yl)-Uridine

5-(3-aMino-1-propen-1-yl)-Uridine

C12H17N3O6 (299.1117)


   

Imidazo[1,2-a]quinoxaline-2-carboxylic acid, 4,5-dihydro-1,8-dimethyl-4-oxo-, ethyl ester

Imidazo[1,2-a]quinoxaline-2-carboxylic acid, 4,5-dihydro-1,8-dimethyl-4-oxo-, ethyl ester

C16H17N3O3 (299.127)


   

N-carbobenzyloxy-dl-phenylalanine

N-carbobenzyloxy-dl-phenylalanine

C17H17NO4 (299.1158)


   

Pentiapine

Pentiapine

C15H17N5S (299.1205)


C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

(Z)-2-Methoxy-5-(2-(7-Methoxy-Benzo[D][1,3]Dioxol-5-Yl)Vinyl)Aniline

(Z)-2-Methoxy-5-(2-(7-Methoxy-Benzo[D][1,3]Dioxol-5-Yl)Vinyl)Aniline

C17H17NO4 (299.1158)


   

2-[4-(TERT-BUTYL)PHENOXY]-5-NITROBENZALDEHYDE

2-[4-(TERT-BUTYL)PHENOXY]-5-NITROBENZALDEHYDE

C17H17NO4 (299.1158)


   

N-Cbz-L-Phenylalanine

N-Cbz-L-Phenylalanine

C17H17NO4 (299.1158)


   

4-OXO-3-PHENETHYL-10-OXA-3-AZA-TRICYCLO[5.2.1.0(1,5)]DEC-8-ENE-6-CARBOXYLIC ACID

4-OXO-3-PHENETHYL-10-OXA-3-AZA-TRICYCLO[5.2.1.0(1,5)]DEC-8-ENE-6-CARBOXYLIC ACID

C17H17NO4 (299.1158)


   

N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-YL)METHANESULFONAMIDE

N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-YL)METHANESULFONAMIDE

C11H18BN3O4S (299.1111)


   

(E)-N-(3,4-DIHYDROXYPHENETHYL)-3-(4-HYDROXYPHENYL)ACRYLAMIDE

(E)-N-(3,4-DIHYDROXYPHENETHYL)-3-(4-HYDROXYPHENYL)ACRYLAMIDE

C17H17NO4 (299.1158)


   

N-(4-ethyl-1,2,5-oxadiazol-3-yl)-3,5,6-trimethyl-2-benzofurancarboxamide

N-(4-ethyl-1,2,5-oxadiazol-3-yl)-3,5,6-trimethyl-2-benzofurancarboxamide

C16H17N3O3 (299.127)


   

trimethyl-[2-(4-phosphonooxy-1H-indol-3-yl)ethyl]azanium

trimethyl-[2-(4-phosphonooxy-1H-indol-3-yl)ethyl]azanium

C13H20N2O4P+ (299.1161)


   

[2-[benzyl(methyl)amino]-2-oxoethyl] (E)-3-(furan-2-yl)prop-2-enoate

[2-[benzyl(methyl)amino]-2-oxoethyl] (E)-3-(furan-2-yl)prop-2-enoate

C17H17NO4 (299.1158)


   

N-(1-tert-butyl-5-benzimidazolyl)-2-thiophenecarboxamide

N-(1-tert-butyl-5-benzimidazolyl)-2-thiophenecarboxamide

C16H17N3OS (299.1092)


   

1-Butyl-3-[[oxo-(5-propan-2-yl-3-thiophenyl)methyl]amino]thiourea

1-Butyl-3-[[oxo-(5-propan-2-yl-3-thiophenyl)methyl]amino]thiourea

C13H21N3OS2 (299.1126)


   

N-(1,3-benzodioxol-5-yl)-2-(2,4-dimethylphenoxy)acetamide

N-(1,3-benzodioxol-5-yl)-2-(2,4-dimethylphenoxy)acetamide

C17H17NO4 (299.1158)


   

2,5-Dimethyl-3-furancarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester

2,5-Dimethyl-3-furancarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester

C17H17NO4 (299.1158)


   

Diethyl 2-(2-methylpropylamino)thiophene-3,4-dicarboxylate

Diethyl 2-(2-methylpropylamino)thiophene-3,4-dicarboxylate

C14H21NO4S (299.1191)


   

3-(2-methylphenyl)-2-(2-thiazolyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one

3-(2-methylphenyl)-2-(2-thiazolyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one

C16H17N3OS (299.1092)


   

N-(4-methoxy-1-methylindazol-3-yl)-2,5-dimethyluran-3-carboxamide

N-(4-methoxy-1-methylindazol-3-yl)-2,5-dimethyluran-3-carboxamide

C16H17N3O3 (299.127)


   

1-(2-methoxyphenyl)-3-[(E)-(3-methylphenyl)methylideneamino]thiourea

1-(2-methoxyphenyl)-3-[(E)-(3-methylphenyl)methylideneamino]thiourea

C16H17N3OS (299.1092)


   

2-(4-Dimethylaminophenyl)-3-(2-pyridyl)thiazolidin-4-one

2-(4-Dimethylaminophenyl)-3-(2-pyridyl)thiazolidin-4-one

C16H17N3OS (299.1092)


   
   
   
   

Methyl 4-[[2-(pyridin-4-ylmethylamino)acetyl]amino]benzoate

Methyl 4-[[2-(pyridin-4-ylmethylamino)acetyl]amino]benzoate

C16H17N3O3 (299.127)


   

an (S)-7,8,13,14-tetrahydroprotoberberine

an (S)-7,8,13,14-tetrahydroprotoberberine

C17H17NO4 (299.1158)


   

(2S,3S,4S)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(hydroxymethyl)-3-phenylazetidine-2-carbonitrile

(2S,3S,4S)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(hydroxymethyl)-3-phenylazetidine-2-carbonitrile

C16H17N3OS (299.1092)


   

(2R,3R,4R)-1-(4,5-dimethyl-2-thiazolyl)-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2R,3R,4R)-1-(4,5-dimethyl-2-thiazolyl)-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C16H17N3OS (299.1092)


   

(2R,3S,4R)-1-(4,5-dimethyl-2-thiazolyl)-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2R,3S,4R)-1-(4,5-dimethyl-2-thiazolyl)-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C16H17N3OS (299.1092)


   
   
   
   
   

[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] pentanoate

[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] pentanoate

C10H22NO7P (299.1134)


   

N-trans-p-Coumaroyloctopamine

(2E)-N-[2-Hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enimidate

C17H17NO4 (299.1158)


Alkaloid from roots of bell pepper (Capsicum annuum variety grossum). N-trans-p-Coumaroyloctopamine is found in many foods, some of which are orange bell pepper, herbs and spices, eggplant, and red bell pepper. N-trans-p-Coumaroyloctopamine is found in eggplant. N-trans-p-Coumaroyloctopamine is an alkaloid from roots of bell pepper (Capsicum annuum var. grossum). N-trans-p-coumaroyloctopamine is a member of styrenes. N-trans-p-coumaroyloctopamine is a phenylpropanoid amide isolated from eggplant (Solanum melongena L.)[1]. N-trans-p-coumaroyloctopamine is a phenylpropanoid amide isolated from eggplant (Solanum melongena L.)[1].

   

Ethylisopropylamiloride

Ethylisopropylamiloride

C11H18ClN7O (299.1261)


D049990 - Membrane Transport Modulators > D026941 - Sodium Channel Blockers > D062686 - Epithelial Sodium Channel Blockers D049990 - Membrane Transport Modulators > D026941 - Sodium Channel Blockers > D062646 - Acid Sensing Ion Channel Blockers D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics D020011 - Protective Agents

   
   

6-Hydroxy-5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)benzothiazole

6-Hydroxy-5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)benzothiazole

C16H17N3OS (299.1092)


   

2-acetyl-sn-glycero-3-phosphocholine

2-acetyl-sn-glycero-3-phosphocholine

C10H22NO7P (299.1134)


A 2-acyl-sn-glycero-3-phosphocholine in which the acyl group at position 2 is specified as acetyl.

   

(2s,3r,7r,10r)-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),8,13,15(19)-tetraen-12-one

(2s,3r,7r,10r)-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),8,13,15(19)-tetraen-12-one

C17H17NO4 (299.1158)


   

13-(dimethoxymethyl)-8-oxa-15-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2,4,6,12(16),13-hexaen-4-ol

13-(dimethoxymethyl)-8-oxa-15-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2,4,6,12(16),13-hexaen-4-ol

C17H17NO4 (299.1158)


   

trimethyl({2-[4-(phosphonooxy)-1h-indol-3-yl]ethyl})azanium

trimethyl({2-[4-(phosphonooxy)-1h-indol-3-yl]ethyl})azanium

[C13H20N2O4P]+ (299.1161)


   

(2r,3r,4s,5r)-2-(6-amino-2-hydroxy-1-methyl-4h-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

(2r,3r,4s,5r)-2-(6-amino-2-hydroxy-1-methyl-4h-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

C11H17N5O5 (299.123)


   

(6e)-3-hydroxy-5-methoxy-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hept-6-enoic acid

(6e)-3-hydroxy-5-methoxy-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hept-6-enoic acid

C14H21NO4S (299.1191)


   

7,12-dihydroxy-4,5,5,14-tetramethyl-3-oxa-9-azatetracyclo[6.6.1.0²,⁶.0¹¹,¹⁵]pentadeca-1,6,8(15),11,13-pentaen-10-one

7,12-dihydroxy-4,5,5,14-tetramethyl-3-oxa-9-azatetracyclo[6.6.1.0²,⁶.0¹¹,¹⁵]pentadeca-1,6,8(15),11,13-pentaen-10-one

C17H17NO4 (299.1158)


   

4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),7,13,15(19)-tetraen-12-one

4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),7,13,15(19)-tetraen-12-one

C17H17NO4 (299.1158)


   

(2e)-n-[(2r,3ar,7as)-3a-hydroxy-6-oxo-2,3,7,7a-tetrahydro-1-benzofuran-2-yl]-3-phenylprop-2-enimidic acid

(2e)-n-[(2r,3ar,7as)-3a-hydroxy-6-oxo-2,3,7,7a-tetrahydro-1-benzofuran-2-yl]-3-phenylprop-2-enimidic acid

C17H17NO4 (299.1158)


   

2-[(4r)-16-methoxy-5,12-dioxa-10-azatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,13,15-hexaen-4-yl]propan-2-ol

2-[(4r)-16-methoxy-5,12-dioxa-10-azatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,13,15-hexaen-4-yl]propan-2-ol

C17H17NO4 (299.1158)


   

(3ar,6r,7as)-3a,6-dihydroxy-1-(3-phenylprop-2-enoyl)-3,6,7,7a-tetrahydroindol-2-one

(3ar,6r,7as)-3a,6-dihydroxy-1-(3-phenylprop-2-enoyl)-3,6,7,7a-tetrahydroindol-2-one

C17H17NO4 (299.1158)


   

1,2,3-trimethoxy-10-methylacridin-9-one

1,2,3-trimethoxy-10-methylacridin-9-one

C17H17NO4 (299.1158)


   

5,6,8,9-tetrahydro-1-hydro-4h-cyclopenta[ a]-[1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzaepin-2(3h)-one

NA

C17H17NO4 (299.1158)


{"Ingredient_id": "HBIN011120","Ingredient_name": "5,6,8,9-tetrahydro-1-hydro-4h-cyclopenta[ a]-[1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzaepin-2(3h)-one","Alias": "NA","Ingredient_formula": "C17H17NO4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21057","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1,2,4-trimethoxy-10-methylacridin-9-one

1,2,4-trimethoxy-10-methylacridin-9-one

C17H17NO4 (299.1158)


   

4-{2h,5h,6h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl}benzene-1,2-diol

4-{2h,5h,6h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl}benzene-1,2-diol

C17H17NO4 (299.1158)


   

5,9,10-trimethoxy-4-methylbenzo[g]quinolin-2-ol

5,9,10-trimethoxy-4-methylbenzo[g]quinolin-2-ol

C17H17NO4 (299.1158)


   

(2e)-n-[(2s)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enimidic acid

(2e)-n-[(2s)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enimidic acid

C17H17NO4 (299.1158)


   

(2s,3r,7r,10s)-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),8,13,15(19)-tetraen-12-one

(2s,3r,7r,10s)-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),8,13,15(19)-tetraen-12-one

C17H17NO4 (299.1158)


   

1,7-dihydroxy-3-(1h-indol-3-ylmethyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

1,7-dihydroxy-3-(1h-indol-3-ylmethyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C16H17N3O3 (299.127)


   

3-methoxy-4-(4-methoxyphenyl)-3h-quinoline-2,4-diol

3-methoxy-4-(4-methoxyphenyl)-3h-quinoline-2,4-diol

C17H17NO4 (299.1158)


   

(9r)-9-hydroxy-9-methyl-4,6-dioxa-16-azapentacyclo[9.7.1.0³,⁷.0⁸,¹⁹.0¹²,¹⁶]nonadeca-1,3(7),8(19),11-tetraen-10-one

(9r)-9-hydroxy-9-methyl-4,6-dioxa-16-azapentacyclo[9.7.1.0³,⁷.0⁸,¹⁹.0¹²,¹⁶]nonadeca-1,3(7),8(19),11-tetraen-10-one

C17H17NO4 (299.1158)


   

(6r)-3-hydroxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),2,13,15(19)-tetraen-4-one

(6r)-3-hydroxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),2,13,15(19)-tetraen-4-one

C17H17NO4 (299.1158)


   

(2s)-1-({4-methoxyfuro[2,3-b]quinolin-7-yl}oxy)-3-methylbut-3-en-2-ol

(2s)-1-({4-methoxyfuro[2,3-b]quinolin-7-yl}oxy)-3-methylbut-3-en-2-ol

C17H17NO4 (299.1158)


   

[(5r,6r,7s,8s)-6,7-dihydroxy-8-[(1-hydroxyethylidene)amino]-5-(hydroxymethyl)-5h,6h,7h,8h-imidazo[1,2-a]pyridin-2-yl]acetic acid

[(5r,6r,7s,8s)-6,7-dihydroxy-8-[(1-hydroxyethylidene)amino]-5-(hydroxymethyl)-5h,6h,7h,8h-imidazo[1,2-a]pyridin-2-yl]acetic acid

C12H17N3O6 (299.1117)


   

1-chloro-n-[(1e,6e)-7,11-dimethyl-3-methylidenedodeca-1,6,10-trien-1-yl]methanecarbonimidoyl chloride

1-chloro-n-[(1e,6e)-7,11-dimethyl-3-methylidenedodeca-1,6,10-trien-1-yl]methanecarbonimidoyl chloride

C16H23Cl2N (299.1207)


   

(6s)-3-hydroxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),2,13,15(19)-tetraen-4-one

(6s)-3-hydroxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),2,13,15(19)-tetraen-4-one

C17H17NO4 (299.1158)


   

1-chloro-n-(7,11-dimethyl-3-methylidenedodeca-1,6,10-trien-1-yl)methanecarbonimidoyl chloride

1-chloro-n-(7,11-dimethyl-3-methylidenedodeca-1,6,10-trien-1-yl)methanecarbonimidoyl chloride

C16H23Cl2N (299.1207)


   

(2z)-3-(3,4-dihydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

(2z)-3-(3,4-dihydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

C17H17NO4 (299.1158)


   

1,3,4-trimethoxy-10-methylacridin-9-one

1,3,4-trimethoxy-10-methylacridin-9-one

C17H17NO4 (299.1158)


   

3-hydroxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),2,13,15(19)-tetraen-4-one

3-hydroxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),2,13,15(19)-tetraen-4-one

C17H17NO4 (299.1158)


   

(3r,4r)-3-methoxy-4-(4-methoxyphenyl)-3h-quinoline-2,4-diol

(3r,4r)-3-methoxy-4-(4-methoxyphenyl)-3h-quinoline-2,4-diol

C17H17NO4 (299.1158)


   

3-hydroxy-5-methoxy-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hept-6-enoic acid

3-hydroxy-5-methoxy-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hept-6-enoic acid

C14H21NO4S (299.1191)


   

(2s,3s,10r)-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),7,13,15(19)-tetraen-12-one

(2s,3s,10r)-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),7,13,15(19)-tetraen-12-one

C17H17NO4 (299.1158)


   

2-methoxy-3-(4-methoxyphenyl)-1,2-dihydroindole-3-carboxylic acid

2-methoxy-3-(4-methoxyphenyl)-1,2-dihydroindole-3-carboxylic acid

C17H17NO4 (299.1158)


   

(4s)-7,12-dihydroxy-4,5,5,14-tetramethyl-3-oxa-9-azatetracyclo[6.6.1.0²,⁶.0¹¹,¹⁵]pentadeca-1,6,8(15),11,13-pentaen-10-one

(4s)-7,12-dihydroxy-4,5,5,14-tetramethyl-3-oxa-9-azatetracyclo[6.6.1.0²,⁶.0¹¹,¹⁵]pentadeca-1,6,8(15),11,13-pentaen-10-one

C17H17NO4 (299.1158)


   

(9r)-13-(dimethoxymethyl)-8-oxa-15-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2,4,6,12(16),13-hexaen-4-ol

(9r)-13-(dimethoxymethyl)-8-oxa-15-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2,4,6,12(16),13-hexaen-4-ol

C17H17NO4 (299.1158)


   

(3ar,6r,7as)-3a,6-dihydroxy-1-[(2e)-3-phenylprop-2-enoyl]-3,6,7,7a-tetrahydroindol-2-one

(3ar,6r,7as)-3a,6-dihydroxy-1-[(2e)-3-phenylprop-2-enoyl]-3,6,7,7a-tetrahydroindol-2-one

C17H17NO4 (299.1158)


   

(3s,8as)-1,7-dihydroxy-3-(1h-indol-3-ylmethyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

(3s,8as)-1,7-dihydroxy-3-(1h-indol-3-ylmethyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C16H17N3O3 (299.127)


   

(2e)-3-(3,4-dihydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

(2e)-3-(3,4-dihydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

C17H17NO4 (299.1158)


   

{6,7-dihydroxy-8-[(1-hydroxyethylidene)amino]-5-(hydroxymethyl)-5h,6h,7h,8h-imidazo[1,2-a]pyridin-3-yl}acetic acid

{6,7-dihydroxy-8-[(1-hydroxyethylidene)amino]-5-(hydroxymethyl)-5h,6h,7h,8h-imidazo[1,2-a]pyridin-3-yl}acetic acid

C12H17N3O6 (299.1117)


   

9-hydroxy-9-methyl-4,6-dioxa-16-azapentacyclo[9.7.1.0³,⁷.0⁸,¹⁹.0¹²,¹⁶]nonadeca-1,3(7),8(19),11-tetraen-10-one

9-hydroxy-9-methyl-4,6-dioxa-16-azapentacyclo[9.7.1.0³,⁷.0⁸,¹⁹.0¹²,¹⁶]nonadeca-1,3(7),8(19),11-tetraen-10-one

C17H17NO4 (299.1158)


   

n-[(2r,3ar,7as)-3a-hydroxy-6-oxo-2,3,7,7a-tetrahydro-1-benzofuran-2-yl]-3-phenylprop-2-enimidic acid

n-[(2r,3ar,7as)-3a-hydroxy-6-oxo-2,3,7,7a-tetrahydro-1-benzofuran-2-yl]-3-phenylprop-2-enimidic acid

C17H17NO4 (299.1158)


   

3-(3,4-dihydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

3-(3,4-dihydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

C17H17NO4 (299.1158)


   

(2r,3r)-2-methoxy-3-(4-methoxyphenyl)-1,2-dihydroindole-3-carboxylic acid

(2r,3r)-2-methoxy-3-(4-methoxyphenyl)-1,2-dihydroindole-3-carboxylic acid

C17H17NO4 (299.1158)


   

n-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enimidic acid

n-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enimidic acid

C17H17NO4 (299.1158)


   

4-[(5s)-2h,5h,6h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl]benzene-1,2-diol

4-[(5s)-2h,5h,6h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl]benzene-1,2-diol

C17H17NO4 (299.1158)


   

1-({4-methoxyfuro[2,3-b]quinolin-7-yl}oxy)-3-methylbut-3-en-2-ol

1-({4-methoxyfuro[2,3-b]quinolin-7-yl}oxy)-3-methylbut-3-en-2-ol

C17H17NO4 (299.1158)