Exact Mass: 284.1179

Exact Mass Matches: 284.1179

Found 190 metabolites which its exact mass value is equals to given mass value 284.1179, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

metominostrobin

(E)-Metominostrobin

C16H16N2O3 (284.1161)


   

Coformycin

Coformycin

C11H16N4O5 (284.1121)


An N-glycosyl in which (8R)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol is attached to ribofuranose via a beta-N(3)-glycosidic bond. compound The parent of the class of coformycins. D000970 - Antineoplastic Agents > D000903 - Antibiotics, Antineoplastic > D005573 - Formycins D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D004791 - Enzyme Inhibitors

   

2-Phenylethyl beta-D-glucopyranoside

2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol

C14H20O6 (284.126)


2-Phenylethyl alpha-D-glucopyranoside is found in alcoholic beverages. 2-Phenylethyl alpha-D-glucopyranoside is isolated from Riesling grapes. 2-Phenylethyl beta-D-glucopyranoside is a constituent of Rosa damascena bulgaria (damask rose) and Vitis vinifera (wine grape).

   

Gamma-Glutamylhistidine

(2S)-2-amino-4-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid

C11H16N4O5 (284.1121)


gamma-Glutamylhistidine is a dipeptide composed of gamma-glutamate and histidine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. gamma-Glutamylhistidine is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. γ-Glutamylhistidine is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1].

   

Histidylglutamic acid

(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]pentanedioic acid

C11H16N4O5 (284.1121)


Histidylglutamic acid is a dipeptide composed of histidine and glutamic acid. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Glutamylhistidine

(4S)-4-Amino-4-{[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]-C-hydroxycarbonimidoyl}butanoate

C11H16N4O5 (284.1121)


Glutamylhistidine is a dipeptide composed of glutamate and histidine, and is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. Glutamylhistidine is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Articaine

N-[2-(methoxycarbonyl)-4-methylthiophen-3-yl]-2-(propylamino)propanimidic acid

C13H20N2O3S (284.1195)


   

Coformycin

2-{8-hydroxy-3H,4H,7H,8H-imidazo[4,5-d][1,3]diazepin-3-yl}-5-(hydroxymethyl)oxolane-3,4-diol

C11H16N4O5 (284.1121)


D000970 - Antineoplastic Agents > D000903 - Antibiotics, Antineoplastic > D005573 - Formycins D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D004791 - Enzyme Inhibitors

   

Etozolin

Ethyl 2-[3-methyl-4-oxo-5-(piperidin-1-yl)-1,3-thiazolidin-2-ylidene]acetic acid

C13H20N2O3S (284.1195)


   

Isocoformycin

2-(7-hydroxy-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol

C11H16N4O5 (284.1121)


   

(2S,3R,4R,6R,7S,8R,9R)-1,2,3,4,6,7,8,9-Octahydroxydecan-5-one

(2S,3R,4R,6R,7S,8R,9R)-1,2,3,4,6,7,8,9-Octahydroxydecan-5-one

C10H20O9 (284.1107)


   

Nicaraven

N-(1-{[hydroxy(pyridin-3-yl)methylidene]amino}propan-2-yl)pyridine-3-carboximidic acid

C15H16N4O2 (284.1273)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D020011 - Protective Agents > D000975 - Antioxidants C93038 - Cation Channel Blocker

   

NCI60_023556

NCI60_023556

C14H20O6 (284.126)


   

Karalicin

[1,2,4-trihydroxy-5-(4-methoxyphenyl)pentan-3-yl] acetate

C14H20O6 (284.126)


A pentitol derivative that is 3-O-acetyl-1-deoxypentitol substituted by a 4-methoxyphenyl group at position 1. Isolated from the fermentation broth of Pseudomonas fluorescens and Pseudomonas putida, it exhibits anti-HSV-1 activity.

   

1-(R)-Phenylethyl beta-D-glucopyranoside

1-(R)-Phenylethyl beta-D-glucopyranoside

C14H20O6 (284.126)


   

Resorthiomycin

Resorthiomycin

C14H20O4S (284.1082)


   

10alpha-Chloro-1beta-hydroxyeremophil-11(13)-en-12,8beta-olide

10alpha-Chloro-1beta-hydroxyeremophil-11(13)-en-12,8beta-olide

C15H21ClO3 (284.1179)


   

2-Phenylethyl alpha-D-glucopyranoside

2-Phenylethyl alpha-D-glucopyranoside

C14H20O6 (284.126)


   

2-Phenylethyl galactopyranoside

2-Phenylethyl galactopyranoside

C14H20O6 (284.126)


   

Articaine

Articaine

C13H20N2O3S (284.1195)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01B - Anesthetics, local > N01BB - Amides D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   
   

Methylene Blue cation

Methylene Blue cation

C16H18N3S+ (284.1221)


   

(Z)-N-[2-(2,4-Dimethoxyphenyl)ethenyl]-3-pyridinecarboxamide

(Z)-N-[2-(2,4-Dimethoxyphenyl)ethenyl]-3-pyridinecarboxamide

C16H16N2O3 (284.1161)


   

((1S,2R)-2,3-Dihydroxy-1-hydroxymethyl-propyl)-beta-D-galactopyranosid|((1S,2R)-2,3-dihydroxy-1-hydroxymethyl-propyl)-beta-D-galactopyranoside|2-O-beta-D-Galactopyranosyl-D-erythritol|2-O-beta-D-galactopyranosylerythritol|4-O-beta-D-Galactopyranosyl-D-erythritol

((1S,2R)-2,3-Dihydroxy-1-hydroxymethyl-propyl)-beta-D-galactopyranosid|((1S,2R)-2,3-dihydroxy-1-hydroxymethyl-propyl)-beta-D-galactopyranoside|2-O-beta-D-Galactopyranosyl-D-erythritol|2-O-beta-D-galactopyranosylerythritol|4-O-beta-D-Galactopyranosyl-D-erythritol

C10H20O9 (284.1107)


   

(2,4-diacetoxy)-6-pentyl-5,6-dihydro-2-H-pyran-2-one

(2,4-diacetoxy)-6-pentyl-5,6-dihydro-2-H-pyran-2-one

C14H20O6 (284.126)


   
   

5-chloro-6-(4-dimethylamino-butylamino)-1,3-dihydro-imidazo[4,5-b]pyrazin-2-one

5-chloro-6-(4-dimethylamino-butylamino)-1,3-dihydro-imidazo[4,5-b]pyrazin-2-one

C11H17ClN6O (284.1152)


   

7-Chloro-2-ethyloctahydro-6-(2-penten-4-ynyl)pyrano[3,2-b]pyran-3-ol

7-Chloro-2-ethyloctahydro-6-(2-penten-4-ynyl)pyrano[3,2-b]pyran-3-ol

C15H21ClO3 (284.1179)


   

16,16-dichlorohomolaurane|Dichlorohomolaurane

16,16-dichlorohomolaurane|Dichlorohomolaurane

C16H22Cl2 (284.1098)


   

gomerolactone D

gomerolactone D

C15H21ClO3 (284.1179)


   

8-Bromo-1-en-Chamigrene

8-Bromo-1-en-Chamigrene

C15H25Br (284.114)


   

phomaligol A

phomaligol A

C14H20O6 (284.126)


   

(1alpha,6alpha,10alpha)-1-Bromo-4(15)-eudesmen-6-ol

(1alpha,6alpha,10alpha)-1-Bromo-4(15)-eudesmen-6-ol

C15H25Br (284.114)


   

2-{4-[(1E)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenoxy}propane-1,3-diol

2-{4-[(1E)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenoxy}propane-1,3-diol

C14H20O6 (284.126)


   

SCHEMBL16942517

SCHEMBL16942517

C14H20O6 (284.126)


   

(S)-1-(3-(hydroxymethyl)-4-methoxy-6-oxo-6H-pyran-2-yl)pentan-2-yl acetate|pyrenocine L

(S)-1-(3-(hydroxymethyl)-4-methoxy-6-oxo-6H-pyran-2-yl)pentan-2-yl acetate|pyrenocine L

C14H20O6 (284.126)


   
   
   

bartanolide

bartanolide

C14H20O6 (284.126)


   

Me ester-(5S,11bS)-2,3,5,6,11,11b-Hexahydro-3-oxo-1H-indolizino[8,7-b]indole-5-carboxylic acid

Me ester-(5S,11bS)-2,3,5,6,11,11b-Hexahydro-3-oxo-1H-indolizino[8,7-b]indole-5-carboxylic acid

C16H16N2O3 (284.1161)


   

7alpha-chloro-6beta-hydroxyconfertifoline

7alpha-chloro-6beta-hydroxyconfertifoline

C15H21ClO3 (284.1179)


   

(3Z,11Z,7S*,9S*,10R*)-6-chloro-7:10-epoxypentadeca-3,11-dien-1-yne-9,13-diol

(3Z,11Z,7S*,9S*,10R*)-6-chloro-7:10-epoxypentadeca-3,11-dien-1-yne-9,13-diol

C15H21ClO3 (284.1179)


   
   
   

1-(2,4,5-Trimethoxyphenyl)-2-acetoxy-1-hydroxypropane|2,4,5,-Tri-Me ether-1-(2,4,5-Trihydroxyphenyl)-1,2-propanediol

1-(2,4,5-Trimethoxyphenyl)-2-acetoxy-1-hydroxypropane|2,4,5,-Tri-Me ether-1-(2,4,5-Trihydroxyphenyl)-1,2-propanediol

C14H20O6 (284.126)


   

Methylene Blue

Methylene Blue

[C16H18N3S]+ (284.1221)


KEIO_ID M047; [MS2] KO009117 KEIO_ID M047

   

C14H20O6_2-Phenylethyl beta-D-glucopyranoside

NCGC00169593-02_C14H20O6_2-Phenylethyl beta-D-glucopyranoside

C14H20O6 (284.126)


   

Phenylethyl 2-Glucoside

Phenylethyl 2-Glucoside

C14H20O6 (284.126)


   

PharmaGSID_47263

1-Ethyl-5-(4-hydroxyphenyl)-3-methyl-6,7-dihydropyrazolo(4,3-E)(1,4)diazepin-8(1H)-one

C15H16N4O2 (284.1273)


CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3829; ORIGINAL_PRECURSOR_SCAN_NO 3828 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3834; ORIGINAL_PRECURSOR_SCAN_NO 3832 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3814; ORIGINAL_PRECURSOR_SCAN_NO 3813 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3836; ORIGINAL_PRECURSOR_SCAN_NO 3834 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3845; ORIGINAL_PRECURSOR_SCAN_NO 3844 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3896; ORIGINAL_PRECURSOR_SCAN_NO 3895 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7864; ORIGINAL_PRECURSOR_SCAN_NO 7862 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7878; ORIGINAL_PRECURSOR_SCAN_NO 7876 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7899; ORIGINAL_PRECURSOR_SCAN_NO 7897 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7922; ORIGINAL_PRECURSOR_SCAN_NO 7920 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7936; ORIGINAL_PRECURSOR_SCAN_NO 7934 CONFIDENCE standard compound; INTERNAL_ID 854; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7916; ORIGINAL_PRECURSOR_SCAN_NO 7914

   

Phenylethyl 2-Glucoside_major

Phenylethyl 2-Glucoside_major

C14H20O6 (284.126)


   
   
   

2-phenylethyl beta-D-glucopyranoside

2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol

C14H20O6 (284.126)


   

FA 14:4;O4

2-(2-carboxyethyl)-5-(4-hydroxypentyl)-4-methylfuran-3-carboxylic acid

C14H20O6 (284.126)


   

ETHYL 4-OXO-1-PHENYL-4,5,6,7-TETRAHYDRO-1H-INDAZOLE-3-CARBOXYLATE

ETHYL 4-OXO-1-PHENYL-4,5,6,7-TETRAHYDRO-1H-INDAZOLE-3-CARBOXYLATE

C16H16N2O3 (284.1161)


   

3-benzyl-6-(1H-imidazol-5-ylmethyl)piperazine-2,5-dione

3-benzyl-6-(1H-imidazol-5-ylmethyl)piperazine-2,5-dione

C15H16N4O2 (284.1273)


   

Diglycidyl 1,2-Cyclohexanedicarboxylate

Diglycidyl 1,2-Cyclohexanedicarboxylate

C14H20O6 (284.126)


   

2-AMINO-5-DIETHYLCARBAMOYL-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER

2-AMINO-5-DIETHYLCARBAMOYL-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER

C13H20N2O3S (284.1195)


   

3-((2S,3S)-3-AMINO-1-(4-CHLOROPHENYL)BUTAN-2-YL)BENZONITRILE

3-((2S,3S)-3-AMINO-1-(4-CHLOROPHENYL)BUTAN-2-YL)BENZONITRILE

C17H17ClN2 (284.108)


   
   

METHYL 5-OXO-6-PHENYLAMINO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE

METHYL 5-OXO-6-PHENYLAMINO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE

C16H16N2O3 (284.1161)


   
   

Acetamide,N,N-(oxydi-4,1-phenylene)bis- (9CI)

Acetamide,N,N-(oxydi-4,1-phenylene)bis- (9CI)

C16H16N2O3 (284.1161)


   

3-(Piperidin-4-yl)-5-(trifluoromethoxy)-1H-indole

3-(Piperidin-4-yl)-5-(trifluoromethoxy)-1H-indole

C14H15F3N2O (284.1136)


   

2-(3,4,5-Trimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine

2-(3,4,5-Trimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine

C16H16N2O3 (284.1161)


   

2-(4-TOSYLPIPERAZIN-1-YL)ETHANOL

2-(4-TOSYLPIPERAZIN-1-YL)ETHANOL

C13H20N2O3S (284.1195)


   

Methohexital

methohexital sodium

C14H17N2NaO3 (284.1137)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate

   

2-(METHACRYLOYLOXY)ETHYL HEXAHYDROPHTHALATE MONO

2-(METHACRYLOYLOXY)ETHYL HEXAHYDROPHTHALATE MONO

C14H20O6 (284.126)


   

(4-((4-Methylpiperazin-1-yl)carbamoyl)phenyl)boronic acid hydrochloride

(4-((4-Methylpiperazin-1-yl)carbamoyl)phenyl)boronic acid hydrochloride

C12H18BClN2O3 (284.1099)


   

N-(2-chloro-6-(trimethylsilyl)pyridin-3-yl)pivalamide

N-(2-chloro-6-(trimethylsilyl)pyridin-3-yl)pivalamide

C13H21ClN2OSi (284.1112)


   

TRANS,TRANS-FARNESYL BROMIDE

TRANS,TRANS-FARNESYL BROMIDE

C15H25Br (284.114)


   

5-(2-CHLORO-ACETYL)-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE

5-(2-CHLORO-ACETYL)-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE

C13H20N2O3S (284.1195)


   

Monoacryloyloxyethy Hexahydrophthalate (MAHP)

Monoacryloyloxyethy Hexahydrophthalate (MAHP)

C14H20O6 (284.126)


   
   

(4-Methylphenyl)methyl beta-D-glucopyranoside

(4-Methylphenyl)methyl beta-D-glucopyranoside

C14H20O6 (284.126)


   

3-Methoxy-4-(4-methyl-piperidine-1-sulfonyl)-phenylamine

3-Methoxy-4-(4-methyl-piperidine-1-sulfonyl)-phenylamine

C13H20N2O3S (284.1195)


   

3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid ethyl ester mononitrate

3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid ethyl ester mononitrate

C11H16N4O5 (284.1121)


   

(2-CHLORO-6-FLUOROBENZYL)HYDRAZINEHYDROCHLORIDE

(2-CHLORO-6-FLUOROBENZYL)HYDRAZINEHYDROCHLORIDE

C17H17ClN2 (284.108)


   

Etozolin

Acetic acid,2-[3-methyl-4-oxo-5-(1-piperidinyl)-2-thiazolidinylidene]-, ethyl ester

C13H20N2O3S (284.1195)


C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics

   

N-[5-(Phenylamino)-2,4-pentadienylidene]aniline monohydrochloride

N-[5-(Phenylamino)-2,4-pentadienylidene]aniline monohydrochloride

C17H17ClN2 (284.108)


   

1,3-diethyl-8-phenyl-7H-purine-2,6-dione

1,3-diethyl-8-phenyl-7H-purine-2,6-dione

C15H16N4O2 (284.1273)


   

ethyl 6-amino-5-cyano-2-methyl-4-phenyl-4h-pyran-3-carboxylate

ethyl 6-amino-5-cyano-2-methyl-4-phenyl-4h-pyran-3-carboxylate

C16H16N2O3 (284.1161)


   

Di-1-naphthylmethanol

Di-1-naphthylmethanol

C21H16O (284.1201)


   

N-2-Aminobenzoyl glycine benzyl ester

N-2-Aminobenzoyl glycine benzyl ester

C16H16N2O3 (284.1161)


   

1,1,3-Triphenyl-2-propyn-1-ol

1,1,3-Triphenyl-2-propyn-1-ol

C21H16O (284.1201)


   

7,7-dimethyl-7H-fluoreno[4,3-b]benzofuran

7,7-dimethyl-7H-fluoreno[4,3-b]benzofuran

C21H16O (284.1201)


   

METHYLTHIONINIUM IMPURITY A

METHYLTHIONINIUM IMPURITY A

C16H18N3S+ (284.1221)


   

(3-(4-METHYLPIPERAZINE-1-CARBONYL)PHENYL)BORONIC ACID HYDROCHLORIDE

(3-(4-METHYLPIPERAZINE-1-CARBONYL)PHENYL)BORONIC ACID HYDROCHLORIDE

C12H18BClN2O3 (284.1099)


   

methyl 3,4-bis(2-methoxyethoxy)benzoate

methyl 3,4-bis(2-methoxyethoxy)benzoate

C14H20O6 (284.126)


   

(Z)-Metominostrobin

(Z)-Metominostrobin

C16H16N2O3 (284.1161)


   

Benzonitrile, 3-[(1S,2S)-2-amino-1-[(4-chlorophenyl)methyl]propyl]-

Benzonitrile, 3-[(1S,2S)-2-amino-1-[(4-chlorophenyl)methyl]propyl]-

C17H17ClN2 (284.108)


   

3-(Trimethoxysilyl)propyl benzoate

3-(Trimethoxysilyl)propyl benzoate

C13H20O5Si (284.108)


   

2-(2-((2-HYDROXYETHYL)AMINO)ETHYL)-1H-BENZO[DE]ISOQUINOLINE-1,3(2H)-DIONE

2-(2-((2-HYDROXYETHYL)AMINO)ETHYL)-1H-BENZO[DE]ISOQUINOLINE-1,3(2H)-DIONE

C16H16N2O3 (284.1161)


   

(2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl]prop-2-enamide

(2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl]prop-2-enamide

C16H16N2O3 (284.1161)


   

6,8-Difluoro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

6,8-Difluoro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

C17H14F2N2 (284.1125)


   

Caffeine, 8-benzyl-

Caffeine, 8-benzyl-

C15H16N4O2 (284.1273)


   

Clonostachydiol

Clonostachydiol

C14H20O6 (284.126)


A natural product found in Xylaria species.

   

11,12-Epoxy-3-methylcholanthrene

11,12-Epoxy-3-methylcholanthrene

C21H16O (284.1201)


   

N-Hydroxy-3-[1-methyl-4-(4-methyl-benzoyl)-1H-pyrrol-2-yl]-acrylamide

N-Hydroxy-3-[1-methyl-4-(4-methyl-benzoyl)-1H-pyrrol-2-yl]-acrylamide

C16H16N2O3 (284.1161)


   
   
   

Ethyl 2-(6-oxo-3-styryl-1(6H)-pyridazinyl)acetate

Ethyl 2-(6-oxo-3-styryl-1(6H)-pyridazinyl)acetate

C16H16N2O3 (284.1161)


   

2-Phenylethyl beta-D-glucopyranoside

2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol

C14H20O6 (284.126)


Isolated from Riesling grapes. Constituent of Rosa damascena bulgaria (damask rose variety) and Vitis vinifera (wine grape). 2-Phenylethyl beta-D-galactopyranoside is found in many foods, some of which are herbs and spices, green vegetables, fruits, and alcoholic beverages. 2-Phenylethyl alpha-D-glucopyranoside is found in alcoholic beverages. 2-Phenylethyl alpha-D-glucopyranoside is isolated from Riesling grapes. 2-Phenylethyl beta-D-glucopyranoside is a constituent of Rosa damascena bulgaria (damask rose) and Vitis vinifera (wine grape).

   

Phenylethyl beta-D-glucopyranoside

Phenylethyl beta-D-glucopyranoside

C14H20O6 (284.126)


   

2-Phenylethyl D-glucopyranoside

2-Phenylethyl D-glucopyranoside

C14H20O6 (284.126)


   

PHENYLETHYL-β-D-GALACTOSIDE

Phenethyl beta-D-galactopyranoside

C14H20O6 (284.126)


   

N-(3-acetamidophenyl)-4-methoxybenzamide

N-(3-acetamidophenyl)-4-methoxybenzamide

C16H16N2O3 (284.1161)


   

N-(3-acetamidophenyl)-2-methoxybenzamide

N-(3-acetamidophenyl)-2-methoxybenzamide

C16H16N2O3 (284.1161)


   

2-(3-acetamidophenoxy)-N-phenylacetamide

2-(3-acetamidophenoxy)-N-phenylacetamide

C16H16N2O3 (284.1161)


   

3-(2,3-dimethyl-1H-indol-5-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

3-(2,3-dimethyl-1H-indol-5-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

C15H16N4S (284.1096)


   

(3aS,4S,9bR)-6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

(3aS,4S,9bR)-6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

C17H14F2N2 (284.1125)


   

(3aR,4R,9bS)-6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

(3aR,4R,9bS)-6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

C17H14F2N2 (284.1125)


   

N-(2-anilino-2-oxoethyl)-2-methoxybenzamide

N-(2-anilino-2-oxoethyl)-2-methoxybenzamide

C16H16N2O3 (284.1161)


   

N-(3-O-phospho-D-erythrulosyl)-cadaverine

N-(3-O-phospho-D-erythrulosyl)-cadaverine

C9H21N2O6P (284.1137)


   

[3-(1-cyano-1H-isoquinolin-2-yl)-3-oxopropyl] propanoate

[3-(1-cyano-1H-isoquinolin-2-yl)-3-oxopropyl] propanoate

C16H16N2O3 (284.1161)


   

(4-{[(3,5-Dimethylisoxazol-4-yl)methyl]amino}quinazolin-2-yl)methanol

(4-{[(3,5-Dimethylisoxazol-4-yl)methyl]amino}quinazolin-2-yl)methanol

C15H16N4O2 (284.1273)


   

4-fluoro-N-[5-(4-fluorophenyl)iminopenta-1,3-dienyl]aniline

4-fluoro-N-[5-(4-fluorophenyl)iminopenta-1,3-dienyl]aniline

C17H14F2N2 (284.1125)


   

N-butyl-N(2)-(2-thienylacetyl)-L-serinamide

N-butyl-N(2)-(2-thienylacetyl)-L-serinamide

C13H20N2O3S (284.1195)


   

Sphingomyelin(43:7)

Sphingomyelin(43:7)

C9H21N2O6P (284.1137)


   

[(2R)-4-(5-aminopentylamino)-1-hydroxy-3-oxobutan-2-yl] dihydrogen phosphate

[(2R)-4-(5-aminopentylamino)-1-hydroxy-3-oxobutan-2-yl] dihydrogen phosphate

C9H21N2O6P (284.1137)


   

Diphenylacetic acid trimethylsilyl ester

Diphenylacetic acid trimethylsilyl ester

C17H20O2Si (284.1232)


   

His-glu

His-glu

C11H16N4O5 (284.1121)


A dipeptide formed from L-histidine and L-glutamic acid residues.

   

gamma-Glutamylhistidine

gamma-Glutamylhistidine

C11H16N4O5 (284.1121)


γ-Glutamylhistidine is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1].

   

Glutamyl-histidine

Glutamyl-histidine

C11H16N4O5 (284.1121)


   

Ethyl (3-methyl-4-oxo-5-piperidinothiazolidin-2-ylidene)acetate

Acetic acid,2-[3-methyl-4-oxo-5-(1-piperidinyl)-2-thiazolidinylidene]-, ethyl ester

C13H20N2O3S (284.1195)


C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics

   

glutamylhistidine

glutamylhistidine

C11H16N4O5 (284.1121)


   

3-carboxy-4-methyl-5-(4-hydroxypentyl)-2-furanpropanoic acid

3-carboxy-4-methyl-5-(4-hydroxypentyl)-2-furanpropanoic acid

C14H20O6 (284.126)


   

gamma-Glu-his

gamma-Glu-his

C11H16N4O5 (284.1121)


A glutamyl-L-amino acid obtained by formal condensation of the gamma-carboxy group of glutamic acid with the amino group of histidine.

   
   

(2r,3s,5s)-5-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z)-3-hydroxypent-1-en-1-yl]oxolan-3-ol

(2r,3s,5s)-5-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z)-3-hydroxypent-1-en-1-yl]oxolan-3-ol

C15H21ClO3 (284.1179)


   

(1r,5r)-5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl (2r)-2-methylbutanoate

(1r,5r)-5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl (2r)-2-methylbutanoate

C14H20O6 (284.126)


   

(3ar,4ar,5s,8r,8ar,9ar)-8a-chloro-8-hydroxy-4a,5-dimethyl-3-methylidene-octahydronaphtho[2,3-b]furan-2-one

(3ar,4ar,5s,8r,8ar,9ar)-8a-chloro-8-hydroxy-4a,5-dimethyl-3-methylidene-octahydronaphtho[2,3-b]furan-2-one

C15H21ClO3 (284.1179)


   

4-chloro-5-hydroxy-6,6,9a-trimethyl-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-3-one

4-chloro-5-hydroxy-6,6,9a-trimethyl-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-3-one

C15H21ClO3 (284.1179)


   

(2r,4r)-2,4-dimethyl-5-oxo-4-[(6e)-3-oxooct-6-en-1-yl]-1,3-dioxolane-2-carboxylic acid

(2r,4r)-2,4-dimethyl-5-oxo-4-[(6e)-3-oxooct-6-en-1-yl]-1,3-dioxolane-2-carboxylic acid

C14H20O6 (284.126)


   

8-bromo-1-en-chamigrene

NA

C15H25Br (284.114)


{"Ingredient_id": "HBIN013678","Ingredient_name": "8-bromo-1-en-chamigrene","Alias": "NA","Ingredient_formula": "C15H25Br","Ingredient_Smile": "CC1CCC(C(C12CCC(=CC2)C)(C)C)Br","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2623","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2r,4r,5r,6z,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-3,4,5,8-tetrahydro-2h-oxocine-4,5-diol

(2r,4r,5r,6z,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-3,4,5,8-tetrahydro-2h-oxocine-4,5-diol

C15H21ClO3 (284.1179)


   

(2r,3s,5s)-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z,3r)-3-hydroxypent-1-en-1-yl]oxolan-3-ol

(2r,3s,5s)-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z,3r)-3-hydroxypent-1-en-1-yl]oxolan-3-ol

C15H21ClO3 (284.1179)


   

(2r,3s,5s)-5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-hydroxypent-1-en-1-yl)oxolan-3-ol

(2r,3s,5s)-5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-hydroxypent-1-en-1-yl)oxolan-3-ol

C15H21ClO3 (284.1179)


   

2-(hydroxymethyl)-6-(2,3,4-trihydroxybutoxy)oxane-3,4,5-triol

2-(hydroxymethyl)-6-(2,3,4-trihydroxybutoxy)oxane-3,4,5-triol

C10H20O9 (284.1107)


   

(2s,3r,4r,5r,6s)-2-(3-hydroxy-2,5-dimethylphenoxy)-6-methyloxane-3,4,5-triol

(2s,3r,4r,5r,6s)-2-(3-hydroxy-2,5-dimethylphenoxy)-6-methyloxane-3,4,5-triol

C14H20O6 (284.126)


   

(2r,3s,4s,5s,6r)-2-(hydroxymethyl)-6-[(2s,3r)-2,3,4-trihydroxybutoxy]oxane-3,4,5-triol

(2r,3s,4s,5s,6r)-2-(hydroxymethyl)-6-[(2s,3r)-2,3,4-trihydroxybutoxy]oxane-3,4,5-triol

C10H20O9 (284.1107)


   

(3e,6r,9e,11s,12r,14r)-11,12-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

(3e,6r,9e,11s,12r,14r)-11,12-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

C14H20O6 (284.126)


   

1-[3-(hydroxymethyl)-4-methoxy-6-oxopyran-2-yl]pentan-2-yl acetate

1-[3-(hydroxymethyl)-4-methoxy-6-oxopyran-2-yl]pentan-2-yl acetate

C14H20O6 (284.126)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(1r)-1-phenylethoxy]oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(1r)-1-phenylethoxy]oxane-3,4,5-triol

C14H20O6 (284.126)


   

6,7-dihydroxy-4-methoxy-7-methyl-1,4,5,6-tetrahydrospiro[2-benzopyran-3,2'-oxolan]-8-one

6,7-dihydroxy-4-methoxy-7-methyl-1,4,5,6-tetrahydrospiro[2-benzopyran-3,2'-oxolan]-8-one

C14H20O6 (284.126)


   

(3s,6s)-3-benzyl-6-(3h-imidazol-4-ylmethyl)-3,6-dihydropyrazine-2,5-diol

(3s,6s)-3-benzyl-6-(3h-imidazol-4-ylmethyl)-3,6-dihydropyrazine-2,5-diol

C15H16N4O2 (284.1273)


   

{8-hydroxy-4,4,6,10-tetramethyl-5-oxo-2,9-dioxatricyclo[4.3.1.0³,⁸]decan-10-yl}acetic acid

{8-hydroxy-4,4,6,10-tetramethyl-5-oxo-2,9-dioxatricyclo[4.3.1.0³,⁸]decan-10-yl}acetic acid

C14H20O6 (284.126)


   

(4s,5s,5as,9as)-4-chloro-5-hydroxy-6,6,9a-trimethyl-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-3-one

(4s,5s,5as,9as)-4-chloro-5-hydroxy-6,6,9a-trimethyl-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-3-one

C15H21ClO3 (284.1179)


   

(2r,4r,7s)-7-hydroxy-2-methyl-5,10-dioxooxecan-4-yl (2e)-but-2-enoate

(2r,4r,7s)-7-hydroxy-2-methyl-5,10-dioxooxecan-4-yl (2e)-but-2-enoate

C14H20O6 (284.126)


   

(4r,6s,7r)-6,7-dihydroxy-4-methoxy-7-methyl-1,4,5,6-tetrahydrospiro[2-benzopyran-3,2'-oxolan]-8-one

(4r,6s,7r)-6,7-dihydroxy-4-methoxy-7-methyl-1,4,5,6-tetrahydrospiro[2-benzopyran-3,2'-oxolan]-8-one

C14H20O6 (284.126)


   

n-[2-(2,4-dimethoxyphenyl)ethenyl]pyridine-3-carboximidic acid

n-[2-(2,4-dimethoxyphenyl)ethenyl]pyridine-3-carboximidic acid

C16H16N2O3 (284.1161)


   

7-hydroxy-2-methyl-5,10-dioxooxecan-4-yl but-2-enoate

7-hydroxy-2-methyl-5,10-dioxooxecan-4-yl but-2-enoate

C14H20O6 (284.126)


   

(2s)-2-amino-4-{[(1s)-1-carboxy-2-(3h-imidazol-4-yl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1s)-1-carboxy-2-(3h-imidazol-4-yl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C11H16N4O5 (284.1121)


   

1-hydroxy-1-(2,4,5-trimethoxyphenyl)propan-2-yl acetate

1-hydroxy-1-(2,4,5-trimethoxyphenyl)propan-2-yl acetate

C14H20O6 (284.126)


   

(1r,2s)-1-hydroxy-1-(2,4,5-trimethoxyphenyl)propan-2-yl acetate

(1r,2s)-1-hydroxy-1-(2,4,5-trimethoxyphenyl)propan-2-yl acetate

C14H20O6 (284.126)


   

(2s)-1-[3-(hydroxymethyl)-4-methoxy-6-oxopyran-2-yl]pentan-2-yl acetate

(2s)-1-[3-(hydroxymethyl)-4-methoxy-6-oxopyran-2-yl]pentan-2-yl acetate

C14H20O6 (284.126)


   

(1r,5s)-5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl (2r)-2-methylbutanoate

(1r,5s)-5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl (2r)-2-methylbutanoate

C14H20O6 (284.126)


   

5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl 2-methylbutanoate

5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl 2-methylbutanoate

C14H20O6 (284.126)


   

(2r,3r,4s)-1,2,4-trihydroxy-5-(4-methoxyphenyl)pentan-3-yl acetate

(2r,3r,4s)-1,2,4-trihydroxy-5-(4-methoxyphenyl)pentan-3-yl acetate

C14H20O6 (284.126)


   

(1r,5s)-5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl 2-methylbutanoate

(1r,5s)-5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl 2-methylbutanoate

C14H20O6 (284.126)


   

{2,4-dihydroxy-5-[(3r)-3-hydroxybutyl]-3,6-dimethylphenyl}(methylsulfanyl)methanone

{2,4-dihydroxy-5-[(3r)-3-hydroxybutyl]-3,6-dimethylphenyl}(methylsulfanyl)methanone

C14H20O4S (284.1082)


   

(3e,6r,9e,11r,12s,14r)-11,12-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

(3e,6r,9e,11r,12s,14r)-11,12-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

C14H20O6 (284.126)


   

2-amino-4-{[1-carboxy-2-(3h-imidazol-4-yl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

2-amino-4-{[1-carboxy-2-(3h-imidazol-4-yl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C11H16N4O5 (284.1121)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol

C14H20O6 (284.126)


   

2-(hydroxymethyl)-6-[(1,3,4-trihydroxybutan-2-yl)oxy]oxane-3,4,5-triol

2-(hydroxymethyl)-6-[(1,3,4-trihydroxybutan-2-yl)oxy]oxane-3,4,5-triol

C10H20O9 (284.1107)


   

(2r,3r,4s,5r,6r)-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol

(2r,3r,4s,5r,6r)-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4,5-triol

C14H20O6 (284.126)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(1s)-1-phenylethoxy]oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(1s)-1-phenylethoxy]oxane-3,4,5-triol

C14H20O6 (284.126)


   

colletodiol

colletodiol

C14H20O6 (284.126)


   

n-[(1e)-2-(2,4-dimethoxyphenyl)ethenyl]pyridine-3-carboximidic acid

n-[(1e)-2-(2,4-dimethoxyphenyl)ethenyl]pyridine-3-carboximidic acid

C16H16N2O3 (284.1161)


   

(2r,3r,4r)-1,2,4-trihydroxy-5-(4-methoxyphenyl)pentan-3-yl acetate

(2r,3r,4r)-1,2,4-trihydroxy-5-(4-methoxyphenyl)pentan-3-yl acetate

C14H20O6 (284.126)


   

3-benzoyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one

3-benzoyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one

C16H16N2O3 (284.1161)


   

2-(hydroxymethyl)-6-(1-phenylethoxy)oxane-3,4,5-triol

2-(hydroxymethyl)-6-(1-phenylethoxy)oxane-3,4,5-triol

C14H20O6 (284.126)


   

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

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

C10H20O9 (284.1107)


   

(2r,3s,4s,5s,6r)-2-(hydroxymethyl)-6-[(2r,3s)-2,3,4-trihydroxybutoxy]oxane-3,4,5-triol

(2r,3s,4s,5s,6r)-2-(hydroxymethyl)-6-[(2r,3s)-2,3,4-trihydroxybutoxy]oxane-3,4,5-triol

C10H20O9 (284.1107)


   

(2r,4r)-4-(acetyloxy)-5-[(2r)-6-oxo-2,3-dihydropyran-2-yl]pentan-2-yl acetate

(2r,4r)-4-(acetyloxy)-5-[(2r)-6-oxo-2,3-dihydropyran-2-yl]pentan-2-yl acetate

C14H20O6 (284.126)


   

[2,4-dihydroxy-5-(3-hydroxybutyl)-3,6-dimethylphenyl](methylsulfanyl)methanone

[2,4-dihydroxy-5-(3-hydroxybutyl)-3,6-dimethylphenyl](methylsulfanyl)methanone

C14H20O4S (284.1082)


   

5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-hydroxypent-1-en-1-yl)oxolan-3-ol

5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-hydroxypent-1-en-1-yl)oxolan-3-ol

C15H21ClO3 (284.1179)


   

(1r,5r)-5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl 2-methylbutanoate

(1r,5r)-5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxocyclohex-3-en-1-yl 2-methylbutanoate

C14H20O6 (284.126)


   

4-(acetyloxy)-5-(6-oxo-2,3-dihydropyran-2-yl)pentan-2-yl acetate

4-(acetyloxy)-5-(6-oxo-2,3-dihydropyran-2-yl)pentan-2-yl acetate

C14H20O6 (284.126)


   

2,4-dimethyl-5-oxo-4-(3-oxooct-6-en-1-yl)-1,3-dioxolane-2-carboxylic acid

2,4-dimethyl-5-oxo-4-(3-oxooct-6-en-1-yl)-1,3-dioxolane-2-carboxylic acid

C14H20O6 (284.126)


   

2-(3-hydroxy-2,5-dimethylphenoxy)-6-methyloxane-3,4,5-triol

2-(3-hydroxy-2,5-dimethylphenoxy)-6-methyloxane-3,4,5-triol

C14H20O6 (284.126)


   

5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

C14H20O6 (284.126)


   

(3z,9z)-5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

(3z,9z)-5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

C14H20O6 (284.126)


   

(5r,6s,11s,14r)-5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

(5r,6s,11s,14r)-5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

C14H20O6 (284.126)


   

(2r,4r,5r,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-3,4,5,8-tetrahydro-2h-oxocine-4,5-diol

(2r,4r,5r,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-3,4,5,8-tetrahydro-2h-oxocine-4,5-diol

C15H21ClO3 (284.1179)


   

(7s)-8,11-dihydroxy-12-methyl-5-[(1e)-prop-1-en-1-yl]-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,8,10,12-pentaen-2-one

(7s)-8,11-dihydroxy-12-methyl-5-[(1e)-prop-1-en-1-yl]-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),4,8,10,12-pentaen-2-one

C16H16N2O3 (284.1161)


   

11,12-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

11,12-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

C14H20O6 (284.126)


   

(3e,5s,6r,9e,11r,14r)-5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

(3e,5s,6r,9e,11r,14r)-5,11-dihydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8-dione

C14H20O6 (284.126)


   

(1r,7s,8r,9r)-8-chloro-7,9-dihydroxy-2,2,9-trimethyltricyclo[6.3.1.0¹,⁶]dodec-5-en-4-one

(1r,7s,8r,9r)-8-chloro-7,9-dihydroxy-2,2,9-trimethyltricyclo[6.3.1.0¹,⁶]dodec-5-en-4-one

C15H21ClO3 (284.1179)