Exact Mass: 340.1158

Exact Mass Matches: 340.1158

Found 141 metabolites which its exact mass value is equals to given mass value 340.1158, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Diphacinone

2-(2,2-diphenylacetyl)-2,3-dihydro-1H-indene-1,3-dione

C23H16O3 (340.1099)


B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AA - Vitamin k antagonists C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent

   

Oenanthoside A

2-(hydroxymethyl)-6-{[6-(prop-2-en-1-yl)-2H-1,3-benzodioxol-4-yl]oxy}oxane-3,4,5-triol

C16H20O8 (340.1158)


Oenanthoside A is found in herbs and spices. Oenanthoside A is a constituent of Oenanthe javanica (water dropwort) Constituent of Oenanthe javanica (water dropwort). Oenanthoside A is found in herbs and spices.

   

Linocinnamarin

Methyl (2E)-3-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

C16H20O8 (340.1158)


Linocinnamarin is found in coffee and coffee products. Linocinnamarin is a glycoside from seeds of Linum usitatissimum (flax

   

trans-isoeugenol-O-glucuronide

(2S,3S,4S,5R)-3,4,5-trihydroxy-6-{2-methoxy-4-[(1E)-prop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid

C16H20O8 (340.1158)


trans-isoeugenol-O-glucuronide is a conjugate of trans-isoeugenol and glucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. Glucuronidation, the conversion of chemical compounds to glucuronides, is a method that animals use to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. Enzymes that cleave the glycosidic bond of a glucuronide are called glucuronidases. (Wikipedia)

   

Macrosphelide B

Macrosphelide B

C16H20O8 (340.1158)


   
   

COC1=CC(O)=C2C(=O)C3C(O)C(O)C(C)(O)CC3C(O)C2=C1O

COC1=CC(O)=C2C(=O)C3C(O)C(O)C(C)(O)CC3C(O)C2=C1O

C16H20O8 (340.1158)


   

Juglanoside C

Juglanoside C

C16H20O8 (340.1158)


   

Juglanoside B

Juglanoside B

C16H20O8 (340.1158)


   

Methyl 6-O-p-trans-coumaroyl-beta-D-glucopyranoside

Methyl 6-O-p-trans-coumaroyl-beta-D-glucopyranoside

C16H20O8 (340.1158)


   
   

CP-863187

CP-863187

C18H14F2N4O (340.1136)


CONFIDENCE standard compound; INTERNAL_ID 478; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8284; ORIGINAL_PRECURSOR_SCAN_NO 8283 CONFIDENCE standard compound; INTERNAL_ID 478; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8325; ORIGINAL_PRECURSOR_SCAN_NO 8323 CONFIDENCE standard compound; INTERNAL_ID 478; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8328; ORIGINAL_PRECURSOR_SCAN_NO 8326 CONFIDENCE standard compound; INTERNAL_ID 478; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8370; ORIGINAL_PRECURSOR_SCAN_NO 8368 CONFIDENCE standard compound; INTERNAL_ID 478; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8368; ORIGINAL_PRECURSOR_SCAN_NO 8366 CONFIDENCE standard compound; INTERNAL_ID 478; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8380; ORIGINAL_PRECURSOR_SCAN_NO 8379

   
   

Pigment yellow 1

Pigment yellow 1

C17H16N4O4 (340.1171)


   

coniferaldehyde glucoside

coniferaldehyde glucoside

C16H20O8 (340.1158)


   

4-(3-glucopyranosyloxy-4-hydroxyphenyl)-3-buten-2-one|4-(3-glucopyranosyloxy-4-hydroxyphenyl)-(E)-3-buten-2-one

4-(3-glucopyranosyloxy-4-hydroxyphenyl)-3-buten-2-one|4-(3-glucopyranosyloxy-4-hydroxyphenyl)-(E)-3-buten-2-one

C16H20O8 (340.1158)


   

Picrasidine E|picrasidine-E

Picrasidine E|picrasidine-E

C18H16N2O5 (340.1059)


   

3-O-methylallamancin

3-O-methylallamancin

C16H20O8 (340.1158)


   

2-O-trans-isoferuloylrhamnopyranose

2-O-trans-isoferuloylrhamnopyranose

C16H20O8 (340.1158)


   

Me ester-Neoliacinic acid

Me ester-Neoliacinic acid

C16H20O8 (340.1158)


   

4alpha-hydroxy-3beta-chloro-8alpha-acetoxyguai-1(10),11(13)-dien-6alpha,12-olide

4alpha-hydroxy-3beta-chloro-8alpha-acetoxyguai-1(10),11(13)-dien-6alpha,12-olide

C17H21ClO5 (340.1077)


   
   

2-O-trans-feruloyl-alpha-L-rhamnopyranose

2-O-trans-feruloyl-alpha-L-rhamnopyranose

C16H20O8 (340.1158)


   

3-O-transferuloyl-alpha-L-rhamnopyranose

3-O-transferuloyl-alpha-L-rhamnopyranose

C16H20O8 (340.1158)


   

2-methoxy-4-(2-carboxyvinyl)phenyl alpha-L-rhamnopyranoside

2-methoxy-4-(2-carboxyvinyl)phenyl alpha-L-rhamnopyranoside

C16H20O8 (340.1158)


   

(SC2RC7)-gamma-glutamyl-S-benzylcysteine|(SC2RC7)-??-Glutamyl-S-benzylcysteine

(SC2RC7)-gamma-glutamyl-S-benzylcysteine|(SC2RC7)-??-Glutamyl-S-benzylcysteine

C15H20N2O5S (340.1093)


   

6-O-(4-methoxy-trans-cinnamoyl)-D-glucopyranose

6-O-(4-methoxy-trans-cinnamoyl)-D-glucopyranose

C16H20O8 (340.1158)


   

3-O-trans-isoferuloylrhamnopyranose

3-O-trans-isoferuloylrhamnopyranose

C16H20O8 (340.1158)


   

2-beta-D-glucopyranosyloxy-trans-cinnamic acid methyl ester|2-beta-D-Glucopyranosyloxy-trans-zimtsaeure-methylester|Methyl o-coumarate-beta-D-glucoside

2-beta-D-glucopyranosyloxy-trans-cinnamic acid methyl ester|2-beta-D-Glucopyranosyloxy-trans-zimtsaeure-methylester|Methyl o-coumarate-beta-D-glucoside

C16H20O8 (340.1158)


   

3-acetyl-13-chlorosolstitialin

3-acetyl-13-chlorosolstitialin

C17H21ClO5 (340.1077)


   

(2S*,2R*,3aR*,7aS*)-2,7a-dihydroxy-6,7,3a,7a-tetrahydrospiro[1,3-benzodioxole-2,1-cyclohex-3-ene]-2,3a-dicarboxylate|(?)-idesolide|idesolide

(2S*,2R*,3aR*,7aS*)-2,7a-dihydroxy-6,7,3a,7a-tetrahydrospiro[1,3-benzodioxole-2,1-cyclohex-3-ene]-2,3a-dicarboxylate|(?)-idesolide|idesolide

C16H20O8 (340.1158)


   

alpha-(o-Nitro-p-tolylazo)acetoacetanilide

alpha-(o-Nitro-p-tolylazo)acetoacetanilide

C17H16N4O4 (340.1171)


http://casmi-contest.org/challenges-cat1-2.shtml; CASMI2012 LC Challenge 12

   

Coniferyl aldehyde + O-Hex

Coniferyl aldehyde + O-Hex

C16H20O8 (340.1158)


Annotation level-3

   

LINOCINNAMARIN

methyl (2E)-3-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

C16H20O8 (340.1158)


   

Oenanthoside A

2-(hydroxymethyl)-6-{[6-(prop-2-en-1-yl)-2H-1,3-benzodioxol-4-yl]oxy}oxane-3,4,5-triol

C16H20O8 (340.1158)


   

Chuanxiongoside A

10-beta-D-glucopyranosyloxy-deca-8Z-en-4,6-diynoic acid

C16H20O8 (340.1158)


   

Chlorosphaerolactylate A

2S-(6,12-dichloro-dodecanoyloxy)-propanoic acid

C15H26O4Cl2 (340.1208)


   

Pigment Red 122

Pigment Red 122

C22H16N2O2 (340.1212)


   

2,9-Dimethylquinacridone

2,9-Dimethylquinacridone

C22H16N2O2 (340.1212)


   

4,4-diamino[1,1-bianthracene]-9,9,10,10-tetraone

4,4-diamino[1,1-bianthracene]-9,9,10,10-tetraone

C22H16N2O2 (340.1212)


   

Nilofabicin

1-(3-amino-2-methylbenzyl)-4-(2-(thiophen-2-yl)ethoxy)pyridin-2(1H)-one

C19H20N2O2S (340.1245)


C254 - Anti-Infective Agent > C258 - Antibiotic

   

4-(5-methoxy-3-phenyl-1,6-naphthyridin-2-yl)benzaldehyde

4-(5-methoxy-3-phenyl-1,6-naphthyridin-2-yl)benzaldehyde

C22H16N2O2 (340.1212)


   

ETHYL 3-(SEC-BUTYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE

ETHYL 3-(SEC-BUTYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE

C17H24O3S2 (340.1167)


   

N,N-Dimethylquinacridone

N,N-Dimethylquinacridone

C22H16N2O2 (340.1212)


   

2-dos diazide triacetate

2-dos diazide triacetate

C12H16N6O6 (340.1131)


   

3-methoxy-4-[(1-methyl-5-nitroindol-3-yl)methyl]benzoic acid

3-methoxy-4-[(1-methyl-5-nitroindol-3-yl)methyl]benzoic acid

C18H16N2O5 (340.1059)


   

4-benzoyl-2,5-diphenyl-4H-pyrazol-3-one

4-benzoyl-2,5-diphenyl-4H-pyrazol-3-one

C22H16N2O2 (340.1212)


   

BENZYL (2-((1,3-DIOXOISOINDOLIN-2-YL)OXY)ETHYL)CARBAMATE

BENZYL (2-((1,3-DIOXOISOINDOLIN-2-YL)OXY)ETHYL)CARBAMATE

C18H16N2O5 (340.1059)


   

4,5-BIS(PHENYLMETHOXY)-1,2-BENZENEDICARBONITRILE

4,5-BIS(PHENYLMETHOXY)-1,2-BENZENEDICARBONITRILE

C22H16N2O2 (340.1212)


   

ETHYL 2-(3-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)ACETATE

ETHYL 2-(3-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)ACETATE

C16H22BClO5 (340.1249)


   

3-(2-BIPHENYL-4-YL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-ACRYLIC ACID

3-(2-BIPHENYL-4-YL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-ACRYLIC ACID

C22H16N2O2 (340.1212)


   

3-(3-CARBAMOYL-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(3-CARBAMOYL-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H20N2O5S (340.1093)


   

3-(4-CARBAMOYL-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(4-CARBAMOYL-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H20N2O5S (340.1093)


   

2-(2,4-BIS(TRIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

2-(2,4-BIS(TRIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C14H15BF6O2 (340.1069)


   

3-hydroxy-N-[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2-carbohydrazide,hydrate

3-hydroxy-N-[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2-carbohydrazide,hydrate

C18H16N2O5 (340.1059)


   

1-Naphthalenecarboxaldehyde,2-hydroxy-, 2-[(2-hydroxy-1-naphthalenyl)methylene]hydrazone

1-Naphthalenecarboxaldehyde,2-hydroxy-, 2-[(2-hydroxy-1-naphthalenyl)methylene]hydrazone

C22H16N2O2 (340.1212)


   

nalpha-(2,4-dinitrophenyl)-l-arginine

nalpha-(2,4-dinitrophenyl)-l-arginine

C12H16N6O6 (340.1131)


   

2-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

2-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C14H15BF6O2 (340.1069)


   

3H-Thieno[2,3-d]imidazole-5-carboxylic acid,3-cyclohexyl-6-methyl-2-phenyl-

3H-Thieno[2,3-d]imidazole-5-carboxylic acid,3-cyclohexyl-6-methyl-2-phenyl-

C19H20N2O2S (340.1245)


   

(3aR,4R,5R,6aS)-4-((E)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2,5-diol

(3aR,4R,5R,6aS)-4-((E)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2,5-diol

C17H21ClO5 (340.1077)


   

(2S)-1-[4-(2-acetamidoethyl)phenyl]sulfonylproline

(2S)-1-[4-(2-acetamidoethyl)phenyl]sulfonylproline

C15H20N2O5S (340.1093)


   

1-(4-BENZYLOXY-PHENYL)-PIPERAZINE DIHYDROCHLORIDE

1-(4-BENZYLOXY-PHENYL)-PIPERAZINE DIHYDROCHLORIDE

C17H22Cl2N2O (340.1109)


   

TRIS(HYDROXYMETHYL)AMINOMETHANE PHOSPHATE,DIBASIC

TRIS(HYDROXYMETHYL)AMINOMETHANE PHOSPHATE,DIBASIC

C8H25N2O10P (340.1247)


   
   

5-(2-chlorophenyl)-6-[4-(dimethylamino)phenyl]-2-methyl-1,2,4-triazin-3-one

5-(2-chlorophenyl)-6-[4-(dimethylamino)phenyl]-2-methyl-1,2,4-triazin-3-one

C18H17ClN4O (340.1091)


   

3-(2H-1,2,3-Triazol-4-yl)benzonitrile

3-(2H-1,2,3-Triazol-4-yl)benzonitrile

C18H12N8 (340.1185)


   

4-PHENYL-1-(P-TOLYLSULPHONYL)PIPERIDINE-4-CARBONITRILE

4-PHENYL-1-(P-TOLYLSULPHONYL)PIPERIDINE-4-CARBONITRILE

C19H20N2O2S (340.1245)


   

3-(3-(4-(2-methoxyethoxy)phenyl)-1,2,4-oxadiazol-5-yl)benzoicacid

3-(3-(4-(2-methoxyethoxy)phenyl)-1,2,4-oxadiazol-5-yl)benzoicacid

C18H16N2O5 (340.1059)


   

Enarodustat

Enarodustat

C17H16N4O4 (340.1171)


C78275 - Agent Affecting Blood or Body Fluid Enarodustat is a potent and orally active hypoxia-inducible factor prolyl hydroxylase inhibitor, with an EC50 of 0.22 μM. Enarodustat has the potential for renal anemia treatment.

   

N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide

N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide

C18H17ClN4O (340.1091)


   

BDP R6G carboxylic acid

BDP R6G carboxylic acid

C18H15BF2N2O2 (340.1195)


   

1,2,4-Triazolo(4,3-a)pyridine, 6-(4-(2,5-difluorophenyl)-5-oxazolyl)-3-(1-methylethyl)-

1,2,4-Triazolo(4,3-a)pyridine, 6-(4-(2,5-difluorophenyl)-5-oxazolyl)-3-(1-methylethyl)-

C18H14F2N4O (340.1136)


   

1-(N-Imidazolyl)-2-hydroxy-2-(2,3-dichlorophenyl)octane

1-(N-Imidazolyl)-2-hydroxy-2-(2,3-dichlorophenyl)octane

C17H22Cl2N2O (340.1109)


   
   

Protodeoxyviolaceinate

Protodeoxyviolaceinate

C21H14N3O2- (340.1086)


A monocarboxylic acid anion that is the conjugate base of protodeoxyviolaceinic acid, resulting from the removal of the proton from the carboxy group. Major structure at pH 7.3.

   

L-gammaGlu-S-Benzyl-L-Cys-OH

L-gammaGlu-S-Benzyl-L-Cys-OH

C15H20N2O5S (340.1093)


   

N-butyl-N-phenyl-8-quinolinesulfonamide

N-butyl-N-phenyl-8-quinolinesulfonamide

C19H20N2O2S (340.1245)


   

7-Amino-5-(4-ethoxy-3-methoxyphenyl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile

7-Amino-5-(4-ethoxy-3-methoxyphenyl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile

C17H16N4O4 (340.1171)


   

N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-methylcarbamic acid tert-butyl ester

N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-methylcarbamic acid tert-butyl ester

C19H20N2O2S (340.1245)


   

4-[[(1-Methylsulfonyl-4-piperidinyl)-oxomethyl]amino]benzoic acid methyl ester

4-[[(1-Methylsulfonyl-4-piperidinyl)-oxomethyl]amino]benzoic acid methyl ester

C15H20N2O5S (340.1093)


   

2-fluoro-N-[2-(2-methylpropyl)-1,3-dioxo-5-isoindolyl]benzamide

2-fluoro-N-[2-(2-methylpropyl)-1,3-dioxo-5-isoindolyl]benzamide

C19H17FN2O3 (340.1223)


   

4-(4-Ethoxyphenyl)-1-(4-methoxyphenyl)-2-(methylthio)imidazole

4-(4-Ethoxyphenyl)-1-(4-methoxyphenyl)-2-(methylthio)imidazole

C19H20N2O2S (340.1245)


   

N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-2-(3-methylphenoxy)acetamide

N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-2-(3-methylphenoxy)acetamide

C19H20N2O2S (340.1245)


   

6-(2-Benzyl-3-oxopropoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(2-Benzyl-3-oxopropoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C16H20O8 (340.1158)


   

3,4,5-Trihydroxy-6-[(2-methyl-3-phenyloxiran-2-yl)methoxy]oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[(2-methyl-3-phenyloxiran-2-yl)methoxy]oxane-2-carboxylic acid

C16H20O8 (340.1158)


   

3,4,5-Trihydroxy-6-[1-(3-phenyloxiran-2-yl)ethoxy]oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[1-(3-phenyloxiran-2-yl)ethoxy]oxane-2-carboxylic acid

C16H20O8 (340.1158)


   

Diphacinone

Diphacinone

C23H16O3 (340.1099)


B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AA - Vitamin k antagonists C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent

   

trans-isoeugenol-O-glucuronide

trans-isoeugenol-O-glucuronide

C16H20O8 (340.1158)


   

methyl (E)-3-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate

methyl (E)-3-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate

C16H20O8 (340.1158)


   

coniferaldehyde beta-D-glucoside

coniferaldehyde beta-D-glucoside

C16H20O8 (340.1158)


A beta-D-glucoside that is coniferaldehyde in which the phenolic hydrogen has been replaced by a beta-D-glucosyl residue.

   

2',7a-dimethyl 2',3a-dihydroxy-4,5-dihydrospiro[1,3-benzodioxole-2,1'-cyclohexan]-3'-ene-2',7a-dicarboxylate

2',7a-dimethyl 2',3a-dihydroxy-4,5-dihydrospiro[1,3-benzodioxole-2,1'-cyclohexan]-3'-ene-2',7a-dicarboxylate

C16H20O8 (340.1158)


   

2-ethoxy-5-hydroxy-6-methyl-4-oxooxan-3-yl 2,4-dihydroxy-6-methylbenzoate

2-ethoxy-5-hydroxy-6-methyl-4-oxooxan-3-yl 2,4-dihydroxy-6-methylbenzoate

C16H20O8 (340.1158)


   

methyl 3-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

methyl 3-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

C16H20O8 (340.1158)


   

6-hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-naphthalen-1-one

6-hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-naphthalen-1-one

C16H20O8 (340.1158)


   

methyl (2e)-3-{3-hydroxy-5-[(3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}prop-2-enoate

methyl (2e)-3-{3-hydroxy-5-[(3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}prop-2-enoate

C16H20O8 (340.1158)


   

methyl (2e)-4-{4,8-dimethoxy-9h-pyrido[3,4-b]indol-1-yl}-4-oxobut-2-enoate

methyl (2e)-4-{4,8-dimethoxy-9h-pyrido[3,4-b]indol-1-yl}-4-oxobut-2-enoate

C18H16N2O5 (340.1059)


   

3-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enal

3-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enal

C16H20O8 (340.1158)


   

methyl (2e)-3-(2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

methyl (2e)-3-(2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

C16H20O8 (340.1158)


   

(2s,3s,5r,6s)-2-ethoxy-5-hydroxy-6-methyl-4-oxooxan-3-yl 2,4-dihydroxy-6-methylbenzoate

(2s,3s,5r,6s)-2-ethoxy-5-hydroxy-6-methyl-4-oxooxan-3-yl 2,4-dihydroxy-6-methylbenzoate

C16H20O8 (340.1158)


   

1,2,3,4,8,10-hexahydroxy-6-methoxy-3-methyl-1,2,4,4a,9a,10-hexahydroanthracen-9-one

1,2,3,4,8,10-hexahydroxy-6-methoxy-3-methyl-1,2,4,4a,9a,10-hexahydroanthracen-9-one

C16H20O8 (340.1158)


   

(4s,7e,9r,10s,13e,16s)-9-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12,15-tetrone

(4s,7e,9r,10s,13e,16s)-9-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12,15-tetrone

C16H20O8 (340.1158)


   

2',7a-dimethyl (2r,2's,3ar,7as)-2',3a-dihydroxy-4,5-dihydrospiro[1,3-benzodioxole-2,1'-cyclohexan]-3'-ene-2',7a-dicarboxylate

2',7a-dimethyl (2r,2's,3ar,7as)-2',3a-dihydroxy-4,5-dihydrospiro[1,3-benzodioxole-2,1'-cyclohexan]-3'-ene-2',7a-dicarboxylate

C16H20O8 (340.1158)


   

(1r,2s,3r,4s,4ar,9as,10s)-1,2,3,4,8,10-hexahydroxy-6-methoxy-3-methyl-1,2,4,4a,9a,10-hexahydroanthracen-9-one

(1r,2s,3r,4s,4ar,9as,10s)-1,2,3,4,8,10-hexahydroxy-6-methoxy-3-methyl-1,2,4,4a,9a,10-hexahydroanthracen-9-one

C16H20O8 (340.1158)


   

(2s,3r,4r,5r,6s)-2,4,5-trihydroxy-6-methyloxan-3-yl (2e)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate

(2s,3r,4r,5r,6s)-2,4,5-trihydroxy-6-methyloxan-3-yl (2e)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate

C16H20O8 (340.1158)


   

(4s)-6-hydroxy-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-naphthalen-1-one

(4s)-6-hydroxy-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-naphthalen-1-one

C16H20O8 (340.1158)


   

(3ar,4s,8s,9s,9as,9bs)-8-chloro-9-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,7h,8h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

(3ar,4s,8s,9s,9as,9bs)-8-chloro-9-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,7h,8h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H21ClO5 (340.1077)


   

2-amino-4-{[2-(benzylsulfanyl)-1-carboxyethyl]-c-hydroxycarbonimidoyl}butanoic acid

2-amino-4-{[2-(benzylsulfanyl)-1-carboxyethyl]-c-hydroxycarbonimidoyl}butanoic acid

C15H20N2O5S (340.1093)


   

3-(chloromethyl)-3-hydroxy-6,9-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl acetate

3-(chloromethyl)-3-hydroxy-6,9-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl acetate

C17H21ClO5 (340.1077)


   

methyl (2e)-3-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

methyl (2e)-3-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

C16H20O8 (340.1158)


   

4-(4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)but-3-en-2-one

4-(4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)but-3-en-2-one

C16H20O8 (340.1158)


   

(3s,3ar,6ar,8s,9ar,9br)-3-(chloromethyl)-3-hydroxy-6,9-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl acetate

(3s,3ar,6ar,8s,9ar,9br)-3-(chloromethyl)-3-hydroxy-6,9-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl acetate

C17H21ClO5 (340.1077)


   

6-(2,4-dihydroxy-5-methoxy-3-methylphenoxy)-4,5-dihydroxy-3-methoxy-5-methylcyclohex-2-en-1-one

6-(2,4-dihydroxy-5-methoxy-3-methylphenoxy)-4,5-dihydroxy-3-methoxy-5-methylcyclohex-2-en-1-one

C16H20O8 (340.1158)


   

(1r,2r,3s,4as,9ar,10r)-1,2,3,4a,8,10-hexahydroxy-6-methoxy-3-methyl-2,4,9a,10-tetrahydro-1h-anthracen-9-one

(1r,2r,3s,4as,9ar,10r)-1,2,3,4a,8,10-hexahydroxy-6-methoxy-3-methyl-2,4,9a,10-tetrahydro-1h-anthracen-9-one

C16H20O8 (340.1158)


   

[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C16H20O8 (340.1158)


   

methyl 4-{4,8-dimethoxy-9h-pyrido[3,4-b]indol-1-yl}-4-oxobut-2-enoate

methyl 4-{4,8-dimethoxy-9h-pyrido[3,4-b]indol-1-yl}-4-oxobut-2-enoate

C18H16N2O5 (340.1059)


   

(1s,2r,3s,4as,9ar,10r)-1,2,3,5,8,10-hexahydroxy-6-methoxy-3-methyl-1,2,4,4a,9a,10-hexahydroanthracen-9-one

(1s,2r,3s,4as,9ar,10r)-1,2,3,5,8,10-hexahydroxy-6-methoxy-3-methyl-1,2,4,4a,9a,10-hexahydroanthracen-9-one

C16H20O8 (340.1158)


   

(2e)-3-(4-{[(2s,3s,4s,5r)-3,4-dihydroxy-5-[(1s)-1-hydroxyethyl]oxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methylprop-2-enoic acid

(2e)-3-(4-{[(2s,3s,4s,5r)-3,4-dihydroxy-5-[(1s)-1-hydroxyethyl]oxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methylprop-2-enoic acid

C16H20O8 (340.1158)


   

(2s,3r,4r,5s,6s)-2,3,5-trihydroxy-6-methyloxan-4-yl (2e)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate

(2s,3r,4r,5s,6s)-2,3,5-trihydroxy-6-methyloxan-4-yl (2e)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate

C16H20O8 (340.1158)


   

[(2r,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl (2e)-3-(4-methoxyphenyl)prop-2-enoate

[(2r,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl (2e)-3-(4-methoxyphenyl)prop-2-enoate

C16H20O8 (340.1158)


   

(4r,5s,6r)-6-(2,4-dihydroxy-5-methoxy-3-methylphenoxy)-4,5-dihydroxy-3-methoxy-5-methylcyclohex-2-en-1-one

(4r,5s,6r)-6-(2,4-dihydroxy-5-methoxy-3-methylphenoxy)-4,5-dihydroxy-3-methoxy-5-methylcyclohex-2-en-1-one

C16H20O8 (340.1158)


   

methyl 3-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

methyl 3-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

C16H20O8 (340.1158)


   

(2s)-2-amino-4-{[(1r)-2-(benzylsulfanyl)-1-carboxyethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1r)-2-(benzylsulfanyl)-1-carboxyethyl]-c-hydroxycarbonimidoyl}butanoic acid

C15H20N2O5S (340.1093)


   

(3as,6s,6ar,8s,9ar,9bs)-6-(chloromethyl)-6-hydroxy-3,9-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl acetate

(3as,6s,6ar,8s,9ar,9bs)-6-(chloromethyl)-6-hydroxy-3,9-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl acetate

C17H21ClO5 (340.1077)


   

(1r,2s,3r,4ar,9as,10s)-1,2,3,5,8,10-hexahydroxy-6-methoxy-3-methyl-1,2,4,4a,9a,10-hexahydroanthracen-9-one

(1r,2s,3r,4ar,9as,10s)-1,2,3,5,8,10-hexahydroxy-6-methoxy-3-methyl-1,2,4,4a,9a,10-hexahydroanthracen-9-one

C16H20O8 (340.1158)


   

1,2,3,5,8,10-hexahydroxy-6-methoxy-3-methyl-1,2,4,4a,9a,10-hexahydroanthracen-9-one

1,2,3,5,8,10-hexahydroxy-6-methoxy-3-methyl-1,2,4,4a,9a,10-hexahydroanthracen-9-one

C16H20O8 (340.1158)


   

2,4,5-trihydroxy-6-methyloxan-3-yl 3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate

2,4,5-trihydroxy-6-methyloxan-3-yl 3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate

C16H20O8 (340.1158)


   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[6-(prop-2-en-1-yl)-2h-1,3-benzodioxol-4-yl]oxy}oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[6-(prop-2-en-1-yl)-2h-1,3-benzodioxol-4-yl]oxy}oxane-3,4,5-triol

C16H20O8 (340.1158)


   

(7e,13e)-9-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12,15-tetrone

(7e,13e)-9-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12,15-tetrone

C16H20O8 (340.1158)


   

(4s)-5-hydroxy-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-naphthalen-1-one

(4s)-5-hydroxy-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-naphthalen-1-one

C16H20O8 (340.1158)


   

(3,4,5-trihydroxy-6-methoxyoxan-2-yl)methyl 3-(4-hydroxyphenyl)prop-2-enoate

(3,4,5-trihydroxy-6-methoxyoxan-2-yl)methyl 3-(4-hydroxyphenyl)prop-2-enoate

C16H20O8 (340.1158)


   

(2e)-3-(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enal

(2e)-3-(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enal

C16H20O8 (340.1158)


   

8-chloro-9-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,7h,8h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

8-chloro-9-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,7h,8h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H21ClO5 (340.1077)


   

(3e)-4-(4-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)but-3-en-2-one

(3e)-4-(4-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)but-3-en-2-one

C16H20O8 (340.1158)


   

(1s,2r,3s,4as,9ar,10s)-1,2,3,5,8,10-hexahydroxy-6-methoxy-3-methyl-1,2,4,4a,9a,10-hexahydroanthracen-9-one

(1s,2r,3s,4as,9ar,10s)-1,2,3,5,8,10-hexahydroxy-6-methoxy-3-methyl-1,2,4,4a,9a,10-hexahydroanthracen-9-one

C16H20O8 (340.1158)


   

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl 3-(4-methoxyphenyl)prop-2-enoate

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl 3-(4-methoxyphenyl)prop-2-enoate

C16H20O8 (340.1158)


   

[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

C16H20O8 (340.1158)


   

5-hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-naphthalen-1-one

5-hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-naphthalen-1-one

C16H20O8 (340.1158)


   

3-(4-{[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methylprop-2-enoic acid

3-(4-{[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]oxy}-3-hydroxyphenyl)-2-methylprop-2-enoic acid

C16H20O8 (340.1158)


   

2,3,5-trihydroxy-6-methyloxan-4-yl 3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate

2,3,5-trihydroxy-6-methyloxan-4-yl 3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate

C16H20O8 (340.1158)


   

2',7a-dimethyl (2s,2'r,3as,7ar)-2',3a-dihydroxy-4,5-dihydrospiro[1,3-benzodioxole-2,1'-cyclohexan]-3'-ene-2',7a-dicarboxylate

2',7a-dimethyl (2s,2'r,3as,7ar)-2',3a-dihydroxy-4,5-dihydrospiro[1,3-benzodioxole-2,1'-cyclohexan]-3'-ene-2',7a-dicarboxylate

C16H20O8 (340.1158)


   

(1s,2r,3s,4r,4as,9ar,10r)-1,2,3,4,8,10-hexahydroxy-6-methoxy-3-methyl-1,2,4,4a,9a,10-hexahydroanthracen-9-one

(1s,2r,3s,4r,4as,9ar,10r)-1,2,3,4,8,10-hexahydroxy-6-methoxy-3-methyl-1,2,4,4a,9a,10-hexahydroanthracen-9-one

C16H20O8 (340.1158)