Exact Mass: 337.1188

Exact Mass Matches: 337.1188

Found 106 metabolites which its exact mass value is equals to given mass value 337.1188, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Indole-3-acetyl-myo-inositol

(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl 2-(1H-indol-3-yl)acetate

C16H19NO7 (337.1161)


1H-Indol-3-ylacetyl-myo-inositol is found in cereals and cereal products. 1H-Indol-3-ylacetyl-myo-inositol is present in Oryza sativa (rice) and Zea mays (corn Present in Oryza sativa (rice) and Zea mays (corn). 1H-Indol-3-ylacetyl-myo-inositol is found in cereals and cereal products, rice, and corn.

   

4-O-(Indole-3-acetyl)-D-glucopyranose

(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-(1H-indol-3-yl)acetate

C16H19NO7 (337.1161)


4-o-(indole-3-acetyl)-d-glucopyranose, also known as indole-3-acetyl-beta-1-D-glucose or B-D-glucopyranose, 1-(1h-indole-3-acetic acid), belongs to indole-3-acetic acid derivatives class of compounds. Those are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole. 4-o-(indole-3-acetyl)-d-glucopyranose is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 4-o-(indole-3-acetyl)-d-glucopyranose can be found in corn, which makes 4-o-(indole-3-acetyl)-d-glucopyranose a potential biomarker for the consumption of this food product. D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids

   

4-(2-((7-Amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl)amino)ethyl)phenol

4-(2-{[7-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino}ethyl)phenol

C16H15N7O2 (337.1287)


ZM241385 is a potent, high affinity and selective adenosine A2a receptor (A2AR) antagonist with a Ki value of 1.4 nM[1][2][3].

   

Benin

N-(2-Ethoxy-2-oxoethyl)-5-(9H-purin-6-ylsulphanyl)pentanimidic acid

C14H19N5O3S (337.1209)


   

N-Desmethyladinazolam

({12-chloro-9-phenyl-2,4,5,8-tetraazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),3,5,8,11,13-hexaen-3-yl}methyl)(methyl)amine

C18H16ClN5 (337.1094)


   

indole-3-acetyl-tyrosine

4-(2-Carboxy-2-{[1-hydroxy-2-(1H-indol-3-yl)ethylidene]amino}ethyl)benzen-1-olic acid

C19H17N2O4- (337.1188)


Indole-3-acetyl-tyrosine is also known as iaa-tyr. Indole-3-acetyl-tyrosine is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Indole-3-acetyl-tyrosine can be found in a number of food items such as lupine, other cereal product, poppy, and burbot, which makes indole-3-acetyl-tyrosine a potential biomarker for the consumption of these food products.

   

indole-3-acetyl-beta-4-D-glucose

4,5,6-Trihydroxy-2-(hydroxymethyl)oxan-3-yl 2-(1H-indol-3-yl)acetic acid

C16H19NO7 (337.1161)


Indole-3-acetyl-beta-4-d-glucose belongs to indole-3-acetic acid derivatives class of compounds. Those are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole. Indole-3-acetyl-beta-4-d-glucose is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Indole-3-acetyl-beta-4-d-glucose can be found in a number of food items such as tamarind, black-eyed pea, sweet potato, and sourdough, which makes indole-3-acetyl-beta-4-d-glucose a potential biomarker for the consumption of these food products.

   

indole-3-acetyl-beta-6-D-glucose

(3,4,5,6-Tetrahydroxyoxan-2-yl)methyl 2-(1H-indol-3-yl)acetic acid

C16H19NO7 (337.1161)


Indole-3-acetyl-beta-6-d-glucose belongs to indole-3-acetic acid derivatives class of compounds. Those are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole. Indole-3-acetyl-beta-6-d-glucose is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Indole-3-acetyl-beta-6-d-glucose can be found in a number of food items such as apple, coconut, black mulberry, and american butterfish, which makes indole-3-acetyl-beta-6-d-glucose a potential biomarker for the consumption of these food products.

   

(Indole-3-acetyl)-glucan

beta-(1-4)-Cellulosic glucan(7 to 50 glucose units

C16H19NO7 (337.1161)


   

Dihydroneoascorbigen

Dihydroneoascorbigen

C16H19NO7 (337.1161)


   

Maybridge1_005164

Maybridge1_005164

C19H19N3OS (337.1249)


   
   

SCHEMBL17023918

SCHEMBL17023918

C16H19NO7 (337.1161)


   

2-O-Indolacetyl-myo-inositol

2-O-Indolacetyl-myo-inositol

C16H19NO7 (337.1161)


   

(2R)-beta-D-(6-O-acetyl)-glucosyl-2-phenylacetonitrile|peregrinumcin A

(2R)-beta-D-(6-O-acetyl)-glucosyl-2-phenylacetonitrile|peregrinumcin A

C16H19NO7 (337.1161)


   
   
   
   
   
   
   
   
   

(E)-1-(L-cysteinylglycin-S-yl)-N-hydroxy-omega-(methylsulfanyl)hexan-1-imine

(E)-1-(L-cysteinylglycin-S-yl)-N-hydroxy-omega-(methylsulfanyl)hexan-1-imine

C12H23N3O4S2 (337.113)


   

6-O-(indol-3-ylacetyl)-beta-D-glucose

6-O-(indol-3-ylacetyl)-beta-D-glucose

C16H19NO7 (337.1161)


   
   
   
   
   
   
   
   

1H-Indol-3-ylacetyl-myo-inositol

(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl 2-(1H-indol-3-yl)acetate

C16H19NO7 (337.1161)


   

(5-amino-1-benzothiophen-2-yl)-(4-phenylpiperazin-1-yl)methanone

(5-amino-1-benzothiophen-2-yl)-(4-phenylpiperazin-1-yl)methanone

C19H19N3OS (337.1249)


   
   

4-[3-(4-chloro-6-methoxyquinazolin-7-yl)oxypropyl]morpholine

4-[3-(4-chloro-6-methoxyquinazolin-7-yl)oxypropyl]morpholine

C16H20ClN3O3 (337.1193)


   

methyl 1-methyl-4-[(methylphenylhydrazono)methyl]pyridinium sulphate

methyl 1-methyl-4-[(methylphenylhydrazono)methyl]pyridinium sulphate

C15H19N3O4S (337.1096)


   

Urea, N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-N-(4-nitrophenyl)- (9CI)

Urea, N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-N-(4-nitrophenyl)- (9CI)

C17H15N5O3 (337.1175)


   
   

2,4-dihydro-5-methyl-4-[(4-methyl-2-nitrophenyl)azo]-2-phenyl-3H-pyrazol-3-one

2,4-dihydro-5-methyl-4-[(4-methyl-2-nitrophenyl)azo]-2-phenyl-3H-pyrazol-3-one

C17H15N5O3 (337.1175)


   

4-(2,2:6,2-TERPYRIDIN-4-YL)BENZALDEHYDE

4-(2,2:6,2-TERPYRIDIN-4-YL)BENZALDEHYDE

C22H15N3O (337.1215)


   

Z-Gly-Gly-Ala-OH

Z-Gly-Gly-Ala-OH

C15H19N3O6 (337.1274)


   

5-{[(7-METHYL-2,3-DIHYDRO-1H-INDEN-4-YL)OXY]METHYL}-4-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL

5-{[(7-METHYL-2,3-DIHYDRO-1H-INDEN-4-YL)OXY]METHYL}-4-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL

C19H19N3OS (337.1249)


   

Moxifloxacin Impurity 3

Moxifloxacin Impurity 3

C17H17F2NO4 (337.1126)


   

[9-(2-Naphthyl)-9H-carbazol-3-yl]boronic acid

[9-(2-Naphthyl)-9H-carbazol-3-yl]boronic acid

C22H16BNO2 (337.1274)


   

Butocin

Butocin

C14H19N5O3S (337.1209)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite

   

N-acetyl-L-tyrosylglycylglycine

N-acetyl-L-tyrosylglycylglycine

C15H19N3O6 (337.1274)


   
   

indole-3-acetyl-beta-4-D-glucose

4,5,6-Trihydroxy-2-(hydroxymethyl)oxan-3-yl 2-(1H-indol-3-yl)acetic acid

C16H19NO7 (337.1161)


Indole-3-acetyl-beta-4-d-glucose belongs to indole-3-acetic acid derivatives class of compounds. Those are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole. Indole-3-acetyl-beta-4-d-glucose is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Indole-3-acetyl-beta-4-d-glucose can be found in a number of food items such as tamarind, black-eyed pea, sweet potato, and sourdough, which makes indole-3-acetyl-beta-4-d-glucose a potential biomarker for the consumption of these food products. Indole-3-acetyl-β-4-d-glucose belongs to indole-3-acetic acid derivatives class of compounds. Those are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole. Indole-3-acetyl-β-4-d-glucose is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Indole-3-acetyl-β-4-d-glucose can be found in a number of food items such as tamarind, black-eyed pea, sweet potato, and sourdough, which makes indole-3-acetyl-β-4-d-glucose a potential biomarker for the consumption of these food products.

   

indole-3-acetyl-beta-6-D-glucose

(3,4,5,6-Tetrahydroxyoxan-2-yl)methyl 2-(1H-indol-3-yl)acetic acid

C16H19NO7 (337.1161)


Indole-3-acetyl-beta-6-d-glucose belongs to indole-3-acetic acid derivatives class of compounds. Those are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole. Indole-3-acetyl-beta-6-d-glucose is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Indole-3-acetyl-beta-6-d-glucose can be found in a number of food items such as apple, coconut, black mulberry, and american butterfish, which makes indole-3-acetyl-beta-6-d-glucose a potential biomarker for the consumption of these food products. Indole-3-acetyl-β-6-d-glucose belongs to indole-3-acetic acid derivatives class of compounds. Those are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole. Indole-3-acetyl-β-6-d-glucose is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Indole-3-acetyl-β-6-d-glucose can be found in a number of food items such as apple, coconut, black mulberry, and american butterfish, which makes indole-3-acetyl-β-6-d-glucose a potential biomarker for the consumption of these food products.

   

indole-3-acetyl-beta-4-D-glucose

indole-3-acetyl-beta-4-D-glucose

C16H19NO7 (337.1161)


   

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl 2-(1H-indol-3-yl)acetate

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl 2-(1H-indol-3-yl)acetate

C16H19NO7 (337.1161)


   

1D-1-O-(indol-3-yl)acetyl-myo-inositol

1D-1-O-(indol-3-yl)acetyl-myo-inositol

C16H19NO7 (337.1161)


A cyclitol ester that is 1D-myo-inositol bearing a indol-3-acetyl substituent at position 1.

   

N-beta-D-glucopyranosyl indole-3-acetic acid

N-beta-D-glucopyranosyl indole-3-acetic acid

C16H19NO7 (337.1161)


D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids

   

6-hydroxy-IAA-phenylalanine

6-hydroxy-IAA-phenylalanine

C19H17N2O4- (337.1188)


D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids

   

indole-3-acetyl-beta-6-D-glucose

indole-3-acetyl-beta-6-D-glucose

C16H19NO7 (337.1161)


   

4-O-(indol-3-ylacetyl)-beta-D-glucose

4-O-(indol-3-ylacetyl)-beta-D-glucose

C16H19NO7 (337.1161)


   
   

(indol-3-yl)acetyl-L-tyrosine

(indol-3-yl)acetyl-L-tyrosine

C19H17N2O4- (337.1188)


   

2-[[(2R)-2-amino-3-[(E)-N-hydroxy-C-(5-methylsulfanylpentyl)carbonimidoyl]sulfanylpropanoyl]amino]acetic acid

2-[[(2R)-2-amino-3-[(E)-N-hydroxy-C-(5-methylsulfanylpentyl)carbonimidoyl]sulfanylpropanoyl]amino]acetic acid

C12H23N3O4S2 (337.113)


   
   
   

1-(2-Furanylmethyl)-3-(2-methylphenyl)-1-(3-pyridinylmethyl)thiourea

1-(2-Furanylmethyl)-3-(2-methylphenyl)-1-(3-pyridinylmethyl)thiourea

C19H19N3OS (337.1249)


   

2-(2,4-dimethylanilino)-N-(thiophen-2-ylmethyl)-3-pyridinecarboxamide

2-(2,4-dimethylanilino)-N-(thiophen-2-ylmethyl)-3-pyridinecarboxamide

C19H19N3OS (337.1249)


   

1,3-dimethyl-2,4-dioxo-N-(4-propan-2-ylphenyl)-5-pyrimidinesulfonamide

1,3-dimethyl-2,4-dioxo-N-(4-propan-2-ylphenyl)-5-pyrimidinesulfonamide

C15H19N3O4S (337.1096)


   
   
   
   
   
   
   

1L-1-O-(indol-3-yl)acetyl-myo-inositol

1L-1-O-(indol-3-yl)acetyl-myo-inositol

C16H19NO7 (337.1161)


   

indole-3-acetyl-N-beta-D-glucose

indole-3-acetyl-N-beta-D-glucose

C16H19NO7 (337.1161)


   

3-(allylsulfanyl)-4-[4-(benzyloxy)phenyl]-5-methyl-4H-1,2,4-triazole

3-(allylsulfanyl)-4-[4-(benzyloxy)phenyl]-5-methyl-4H-1,2,4-triazole

C19H19N3OS (337.1249)


   

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

C15H19N3O4S (337.1096)


   

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

C15H19N3O4S (337.1096)


   

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

C15H19N3O4S (337.1096)


   

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

C15H19N3O4S (337.1096)


   

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

C15H19N3O4S (337.1096)


   

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

C15H19N3O4S (337.1096)


   

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

C15H19N3O4S (337.1096)


   
   
   
   
   
   
   

1-O-indol-3-Ylacetyl-beta-D-glucose

1-O-indol-3-Ylacetyl-beta-D-glucose

C16H19NO7 (337.1161)


D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids

   

ZM 241385

4-(2-((7-Amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl)amino)ethyl)phenol

C16H15N7O2 (337.1287)


ZM241385 is a potent, high affinity and selective adenosine A2a receptor (A2AR) antagonist with a Ki value of 1.4 nM[1][2][3].

   

1-O-(indol-3-ylacetyl)-beta-D-glucose

1-O-(indol-3-ylacetyl)-beta-D-glucose

C16H19NO7 (337.1161)


   
   

AMPK activator 2 (hydrochloride)

AMPK activator 2 (hydrochloride)

C13H19ClF3N5 (337.1281)


AMPK activator 2 (compound 7a) hydrochloride, a fluorine-containing proguanil derivative, up-regulates AMPK signal pathway and downregulates mTOR/4EBP1/p70S6K. AMPK activator 2 hydrochloride inhibits proliferation and migration of human cancer cell lines (UMUC3, T24, A549)[1].

   

{6-[cyano(phenyl)methoxy]-3,4,5-trihydroxyoxan-2-yl}methyl acetate

{6-[cyano(phenyl)methoxy]-3,4,5-trihydroxyoxan-2-yl}methyl acetate

C16H19NO7 (337.1161)


   

(1r,2r,3r,4s,5r,6s)-2,3,4,5,6-pentahydroxycyclohexyl 2-(1h-indol-3-yl)acetate

(1r,2r,3r,4s,5r,6s)-2,3,4,5,6-pentahydroxycyclohexyl 2-(1h-indol-3-yl)acetate

C16H19NO7 (337.1161)


   

2,3,4,5,6-pentahydroxycyclohexyl 2-(1h-indol-2-yl)acetate

2,3,4,5,6-pentahydroxycyclohexyl 2-(1h-indol-2-yl)acetate

C16H19NO7 (337.1161)


   

methyl 3-(4-hydroxyphenyl)-2-methoxy-2-(3-methyl-2-oxobutanamido)-3-oxopropanoate

methyl 3-(4-hydroxyphenyl)-2-methoxy-2-(3-methyl-2-oxobutanamido)-3-oxopropanoate

C16H19NO7 (337.1161)


   

{1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]indol-3-yl}acetic acid

{1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]indol-3-yl}acetic acid

C16H19NO7 (337.1161)


   

2-[(2-{[1-carboxy-3-(c-hydroxycarbonimidoyl)propyl]amino}-1-hydroxypropylidene)amino]benzoic acid

2-[(2-{[1-carboxy-3-(c-hydroxycarbonimidoyl)propyl]amino}-1-hydroxypropylidene)amino]benzoic acid

C15H19N3O6 (337.1274)


   

(1r,2r,3s,4s,5r,6s)-2,3,4,5,6-pentahydroxycyclohexyl 2-(1h-indol-2-yl)acetate

(1r,2r,3s,4s,5r,6s)-2,3,4,5,6-pentahydroxycyclohexyl 2-(1h-indol-2-yl)acetate

C16H19NO7 (337.1161)


   

1-{2-[(2,3,4,5,6-pentahydroxycyclohexyl)oxy]indol-1-yl}ethanone

1-{2-[(2,3,4,5,6-pentahydroxycyclohexyl)oxy]indol-1-yl}ethanone

C16H19NO7 (337.1161)


   

(2r,3s,4s,5r,6r)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl 2-(1h-indol-3-yl)acetate

(2r,3s,4s,5r,6r)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl 2-(1h-indol-3-yl)acetate

C16H19NO7 (337.1161)


   

(3s)-2-acetyl-3-(1-methylhydrazin-1-yl)butanedioic acid; oxindole

(3s)-2-acetyl-3-(1-methylhydrazin-1-yl)butanedioic acid; oxindole

C15H19N3O6 (337.1274)


   

{1-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]indol-3-yl}acetic acid

{1-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]indol-3-yl}acetic acid

C16H19NO7 (337.1161)


   

[(2r,3s,4s,5r,6r)-6-[(r)-cyano(phenyl)methoxy]-3,4,5-trihydroxyoxan-2-yl]methyl acetate

[(2r,3s,4s,5r,6r)-6-[(r)-cyano(phenyl)methoxy]-3,4,5-trihydroxyoxan-2-yl]methyl acetate

C16H19NO7 (337.1161)


   

1-(2-{[(1r,2r,3s,4s,5r,6s)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}indol-1-yl)ethanone

1-(2-{[(1r,2r,3s,4s,5r,6s)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}indol-1-yl)ethanone

C16H19NO7 (337.1161)


   

methyl (2r)-3-(4-hydroxyphenyl)-2-methoxy-2-(3-methyl-2-oxobutanamido)-3-oxopropanoate

methyl (2r)-3-(4-hydroxyphenyl)-2-methoxy-2-(3-methyl-2-oxobutanamido)-3-oxopropanoate

C16H19NO7 (337.1161)