Exact Mass: 334.189858468

Exact Mass Matches: 334.189858468

Found 122 metabolites which its exact mass value is equals to given mass value 334.189858468, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

9-Fluoro-17-methyl-11-oxotestosterone

9-Fluoro-17-methyl-11-oxotestosterone; 9alpha-Fluoro-17beta-hydroxy-17alpha-methylandrost-4-ene-3,11-dione

C20H27FO3 (334.19441240000003)


   

NCIOpen2_009201

9-Fluoro-11beta-hydroxy-A-norpregn-3(5)-ene-2,20-dione

C20H27FO3 (334.19441240000003)


   

NSC53899

9-Fluoro-11beta,17beta-dihydroxy-16alpha-methylandrosta-1,4-dien-3-one

C20H27FO3 (334.19441240000003)


   

2,6-Dimethyl-7-octene-1,6-diol 8-O-glucoside

2-[(6-hydroxy-2,6-dimethyloct-7-en-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H30O7 (334.199143)


2,6-Dimethyl-7-octene-1,6-diol 8-O-glucoside is found in herbs and spices. 2,6-Dimethyl-7-octene-1,6-diol 8-O-glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). 2,6-Dimethyl-7-octene-1,6-diol 8-O-glucoside is found in herbs and spices.

   

trans-p-Menthane-7,8-diol 8-glucoside

2-(hydroxymethyl)-6-({2-[4-(hydroxymethyl)cyclohexyl]propan-2-yl}oxy)oxane-3,4,5-triol

C16H30O7 (334.199143)


trans-p-Menthane-7,8-diol 8-glucoside is found in herbs and spices. trans-p-Menthane-7,8-diol 8-glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). trans-p-Menthane-7,8-diol 8-glucoside is found in herbs and spices.

   

trans-p-Menthane-7,8-diol 7-glucoside

2-(hydroxymethyl)-6-{[4-(2-hydroxypropan-2-yl)cyclohexyl]methoxy}oxane-3,4,5-triol

C16H30O7 (334.199143)


trans-p-Menthane-7,8-diol 7-glucoside is found in herbs and spices. trans-p-Menthane-7,8-diol 7-glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). trans-p-Menthane-7,8-diol 7-glucoside is found in herbs and spices.

   

3,7-Dimethyl-5-octene-1,7-diol 1-glucoside

2-{[(5E)-7-hydroxy-3,7-dimethyloct-5-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H30O7 (334.199143)


3,7-Dimethyl-5-octene-1,7-diol 1-glucoside is found in green vegetables. 3,7-Dimethyl-5-octene-1,7-diol 1-glucoside is a constituent of Rosa damascena (damask rose) Constituent of Rosa damascena (damask rose). 3,7-Dimethyl-5-octene-1,7-diol 1-glucoside is found in herbs and spices and green vegetables.

   

Proglumide

4-(dipropylcarbamoyl)-4-{[hydroxy(phenyl)methylidene]amino}butanoic acid

C18H26N2O4 (334.18924760000004)


A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents Proglumide is a nonpeptide and orally active cholecystokinin (CCK)-A/B receptors antagonist. Proglumide selective blocks CCK’s effects in the central nervous system (CNS). Proglumide has ability to inhibit gastric secretion and to protect the gastroduodenal mucosa. Proglumide also has antiepileptic and antioxidant activities[1][2][3][4][5].

   
   

(3S)-8-Hydroxy-6,7-dihydrolinallol 3-O-??-D-glucopyranoside|(3S)-8-hydroxy-6,7-dihydrolinalool 3-O-beta-D-glucopyranoside

(3S)-8-Hydroxy-6,7-dihydrolinallol 3-O-??-D-glucopyranoside|(3S)-8-hydroxy-6,7-dihydrolinalool 3-O-beta-D-glucopyranoside

C16H30O7 (334.199143)


   

ethyl 2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-3-O-methyl-alpha-L-lyxo-hexopyranoside

ethyl 2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-3-O-methyl-alpha-L-lyxo-hexopyranoside

C16H30O7 (334.199143)


   
   

1beta-O-Caprinoyl-D-glucopyranose|n-decanoyl beta-D-glucopyranoside

1beta-O-Caprinoyl-D-glucopyranose|n-decanoyl beta-D-glucopyranoside

C16H30O7 (334.199143)


   

(12beta)-12-hydroxyhuperzine G|2-{[(8aS,9S,11R,12aS)-3,4,6,7,8,8a,9,10,11,12-decahydro-8a-hydroxy-11-methyl-2H-9,1-ethanylylidenebenzo[i]quinolizin-14-yl]amino}-2-oxoacetic acid

(12beta)-12-hydroxyhuperzine G|2-{[(8aS,9S,11R,12aS)-3,4,6,7,8,8a,9,10,11,12-decahydro-8a-hydroxy-11-methyl-2H-9,1-ethanylylidenebenzo[i]quinolizin-14-yl]amino}-2-oxoacetic acid

C18H26N2O4 (334.18924760000004)


   

ent-15beta-fluoro-7alpha-hydroxy-19-norkaur-16-ene-4beta,6beta-carbolactone

ent-15beta-fluoro-7alpha-hydroxy-19-norkaur-16-ene-4beta,6beta-carbolactone

C20H27FO3 (334.19441240000003)


   

7,7,10-trimethyl-4-pentyl-7H-benzofuro<6,7-c><2>benzopyran|furo<1,2-a> 4-n-pentyl-7,7,10-trimethyl-dibenzopyran|furo[1,2-a] 4-n-pentyl-7,7,10-trimethyl-dibenzopyran

7,7,10-trimethyl-4-pentyl-7H-benzofuro<6,7-c><2>benzopyran|furo<1,2-a> 4-n-pentyl-7,7,10-trimethyl-dibenzopyran|furo[1,2-a] 4-n-pentyl-7,7,10-trimethyl-dibenzopyran

C23H26O2 (334.1932696)


   

14,15-dihydrosiphonodiol|dihydrosiphonodiol

14,15-dihydrosiphonodiol|dihydrosiphonodiol

C23H26O2 (334.1932696)


   

proglumide

proglumide

C18H26N2O4 (334.18924760000004)


A racemate composed of equal amounts of (R)- and (S)-proglumide. A non-selective CCK antagonist that was used primarily for treatment of stomach ulcers, but has been replaced by newer drugs. A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents Proglumide is a nonpeptide and orally active cholecystokinin (CCK)-A/B receptors antagonist. Proglumide selective blocks CCK’s effects in the central nervous system (CNS). Proglumide has ability to inhibit gastric secretion and to protect the gastroduodenal mucosa. Proglumide also has antiepileptic and antioxidant activities[1][2][3][4][5].

   

BOVINE PINEAL ANTIREPRODUCTIVE TRIPEPTIDE ACETATE SALT

BOVINE PINEAL ANTIREPRODUCTIVE TRIPEPTIDE ACETATE SALT

C13H26N4O6 (334.18522559999997)


   
   

(E)-methyl 11-(5-carbamoyl-4-oxo-1,4-dihydropyridin-2-yl)undec-10-enoate_120104

"(E)-methyl 11-(5-carbamoyl-4-oxo-1,4-dihydropyridin-2-yl)undec-10-enoate_120104"

C18H26N2O4 (334.18924760000004)


   

2,6-Dimethyl-7-octene-1,6-diol 8-O-glucoside

2-[(6-hydroxy-2,6-dimethyloct-7-en-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H30O7 (334.199143)


   

trans-p-Menthane-7,8-diol 7-glucoside

2-(hydroxymethyl)-6-{[4-(2-hydroxypropan-2-yl)cyclohexyl]methoxy}oxane-3,4,5-triol

C16H30O7 (334.199143)


   

trans-p-Menthane-7,8-diol 8-glucoside

2-(hydroxymethyl)-6-({2-[4-(hydroxymethyl)cyclohexyl]propan-2-yl}oxy)oxane-3,4,5-triol

C16H30O7 (334.199143)


   

3,7-Dimethyl-5-octene-1,7-diol 1-glucoside

2-{[(5E)-7-hydroxy-3,7-dimethyloct-5-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H30O7 (334.199143)


   
   
   

3-O-L-rhamnsyl-3-hydroxydecanoic acid

3-O-alpha-L-rhamnopyranosyl-3-hydroxydecanoic acid

C16H30O7 (334.199143)


   

bhas#16

3R-hydroxy-9R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-decanoic acid

C16H30O7 (334.199143)


An (omega-1)-hydroxy fatty acid ascaroside that is ascr#16 in which the pro-R hydrogen that is beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.

   

bhos#16

3R-hydroxy-10-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-decanoic acid

C16H30O7 (334.199143)


An omega-hydroxy fatty acid ascaroside that is oscr#16 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.

   

Threonyl-seryl-lysine

BOVINE PINEAL ANTIREPRODUCTIVE TRIPEPTIDE ACETATE SALT

C13H26N4O6 (334.18522559999997)


   
   

1-tert-Butyl 4-ethyl 4-(pyridin-4-yl)piperidine-1,4-dicarboxylate

1-tert-Butyl 4-ethyl 4-(pyridin-4-yl)piperidine-1,4-dicarboxylate

C18H26N2O4 (334.18924760000004)


   

tert-butyl 4-(2-methoxy-2-oxo-1-phenylethyl)piperazine-1-carboxylate

tert-butyl 4-(2-methoxy-2-oxo-1-phenylethyl)piperazine-1-carboxylate

C18H26N2O4 (334.18924760000004)


   

benzyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate

benzyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate

C18H26N2O4 (334.18924760000004)


   
   
   

3-Amino-3-(3-cbz)piperidine-propionic acid ethyl ester

3-Amino-3-(3-cbz)piperidine-propionic acid ethyl ester

C18H26N2O4 (334.18924760000004)


   

3-AMINO-3-(2-CBZ)PIPERIDINE-PROPIONICACIDETHYLESTER

3-AMINO-3-(2-CBZ)PIPERIDINE-PROPIONICACIDETHYLESTER

C18H26N2O4 (334.18924760000004)


   

(4-METHYLSULFANYL-PHENYL)-PHOSPHONICACIDDIETHYLESTER

(4-METHYLSULFANYL-PHENYL)-PHOSPHONICACIDDIETHYLESTER

C18H26N2O4 (334.18924760000004)


   

(3-BOC-AMINO-PIPERIDIN-1-YL)-PYRIDIN-4-YL-ACETICACID

(3-BOC-AMINO-PIPERIDIN-1-YL)-PYRIDIN-4-YL-ACETICACID

C18H26N2O4 (334.18924760000004)


   

5-(4-(5,5-dimethyl-1,3,2-dioxaborinane)phenyl) dipyrromethane (under argon)

5-(4-(5,5-dimethyl-1,3,2-dioxaborinane)phenyl) dipyrromethane (under argon)

C20H23BN2O2 (334.18524879999995)


   
   

cis-1-(Boc-aMino)-3-(Cbz-aMino)cyclopentane

cis-1-(Boc-aMino)-3-(Cbz-aMino)cyclopentane

C18H26N2O4 (334.18924760000004)


   

benzyl 4-(2-tert-butoxy-2-oxo-ethyl)piperazine-1-carboxylate

benzyl 4-(2-tert-butoxy-2-oxo-ethyl)piperazine-1-carboxylate

C18H26N2O4 (334.18924760000004)


   

4-[2-(4-METHOXY-PHENYL)-2-OXO-ETHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

4-[2-(4-METHOXY-PHENYL)-2-OXO-ETHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C18H26N2O4 (334.18924760000004)


   

METHYL 3-ISOBUTOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE

METHYL 3-ISOBUTOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE

C18H27BO5 (334.1951442)


   

METHYL 3-BUTOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE

METHYL 3-BUTOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE

C18H27BO5 (334.1951442)


   

2-[(2-Methyl-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl )methyl]benzoic acid

2-[(2-Methyl-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl )methyl]benzoic acid

C18H26N2O4 (334.18924760000004)


   

2-[(3-Methyl-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl )methyl]benzoic acid

2-[(3-Methyl-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl )methyl]benzoic acid

C18H26N2O4 (334.18924760000004)


   

3-[(2-Methyl-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl )methyl]benzoic acid

3-[(2-Methyl-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl )methyl]benzoic acid

C18H26N2O4 (334.18924760000004)


   

3-[(3-Methyl-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl )methyl]benzoic acid

3-[(3-Methyl-4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl )methyl]benzoic acid

C18H26N2O4 (334.18924760000004)


   

1-benzyl 4-tert-butyl 2-Methylpiperazine-1,4-dicarboxylate

1-benzyl 4-tert-butyl 2-Methylpiperazine-1,4-dicarboxylate

C18H26N2O4 (334.18924760000004)


   

tert-Butyl 4-(4-(ethoxycarbonyl)phenyl)piperazine-1-carboxylate

tert-Butyl 4-(4-(ethoxycarbonyl)phenyl)piperazine-1-carboxylate

C18H26N2O4 (334.18924760000004)


   

ETHYL 3-(4-BOC-PIPERAZIN-1-YL)BENZOATE

ETHYL 3-(4-BOC-PIPERAZIN-1-YL)BENZOATE

C18H26N2O4 (334.18924760000004)


   

2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-(m-tolyl)acetic

2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-(m-tolyl)acetic

C18H26N2O4 (334.18924760000004)


   

1-Benzyl-4-(Boc-amino)piperidine-4-carboxylic Acid

1-Benzyl-4-(Boc-amino)piperidine-4-carboxylic Acid

C18H26N2O4 (334.18924760000004)


   

2-(4-BOC-PIPERAZINYL)-2-(4-METHYLPHENYL)ACETIC ACID

2-(4-BOC-PIPERAZINYL)-2-(4-METHYLPHENYL)ACETIC ACID

C18H26N2O4 (334.18924760000004)


   
   

(2s)-[[[(phenylmethoxy)carbonyl]amino]methyl]-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester

(2s)-[[[(phenylmethoxy)carbonyl]amino]methyl]-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester

C18H26N2O4 (334.18924760000004)


   

2-(S)-METHYLPIPERAZINE-1,4-DICARBOXYLIC ACID 4-BENZYL ESTER 1-TER-BUTYL ESTER

2-(S)-METHYLPIPERAZINE-1,4-DICARBOXYLIC ACID 4-BENZYL ESTER 1-TER-BUTYL ESTER

C18H26N2O4 (334.18924760000004)


   

(R)-TERT-BUTYL 3-(((BENZYLOXY)CARBONYL)AMINO)PIPERIDINE-1-CARBOXYLATE

(R)-TERT-BUTYL 3-(((BENZYLOXY)CARBONYL)AMINO)PIPERIDINE-1-CARBOXYLATE

C18H26N2O4 (334.18924760000004)


   

4-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-BUTYRIC ACID ETHYL ESTER

4-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-BUTYRIC ACID ETHYL ESTER

C18H27BO5 (334.1951442)


   

(S)-N-Cbz-3-N-Boc-aminomethyl-pyrrolidine

(S)-N-Cbz-3-N-Boc-aminomethyl-pyrrolidine

C18H26N2O4 (334.18924760000004)


   

TERT-BUTYL 7-(3-ETHOXY-3-OXOPROPYL)-3,4-DIHYDRO-1,8-NAPHTHYRIDINE-1(2H)-CARBOXYLATE

TERT-BUTYL 7-(3-ETHOXY-3-OXOPROPYL)-3,4-DIHYDRO-1,8-NAPHTHYRIDINE-1(2H)-CARBOXYLATE

C18H26N2O4 (334.18924760000004)


   

TERT-BUTYL 4-[4-(METHOXYCARBONYL)BENZYL]PIPERAZINE-1-CARBOXYLATE

TERT-BUTYL 4-[4-(METHOXYCARBONYL)BENZYL]PIPERAZINE-1-CARBOXYLATE

C18H26N2O4 (334.18924760000004)


   

2-(Allyloxymethyl)-18-crown 6-Ether

2-(Allyloxymethyl)-18-crown 6-Ether

C16H30O7 (334.199143)


   
   

Polycaprolactone diol

Polycaprolactone diol

C16H30O7 (334.199143)


   

(1S,3R)-1-(Boc-aMino)-3-(Cbz-aMino)cyclopentane

(1S,3R)-1-(Boc-aMino)-3-(Cbz-aMino)cyclopentane

C18H26N2O4 (334.18924760000004)


   

1-BENZYL-3-BOC-AMINOPIPERIDINE-3-CARBOXYLIC ACID

1-BENZYL-3-BOC-AMINOPIPERIDINE-3-CARBOXYLIC ACID

C18H26N2O4 (334.18924760000004)


   
   

(3R,9R)-9-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxydecanoic acid

(3R,9R)-9-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxydecanoic acid

C16H30O7 (334.199143)


   

(3R)-10-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxydecanoic acid

(3R)-10-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxydecanoic acid

C16H30O7 (334.199143)


   

Cyclopentanecarboxylic acid, 1-(4-nitrophenyl)-, 2-(diethylamino)ethyl ester

Cyclopentanecarboxylic acid, 1-(4-nitrophenyl)-, 2-(diethylamino)ethyl ester

C18H26N2O4 (334.18924760000004)


   
   

9-Fluoro-11beta,17beta-dihydroxy-16alpha-methylandrosta-1,4-dien-3-one

9-Fluoro-11beta,17beta-dihydroxy-16alpha-methylandrosta-1,4-dien-3-one

C20H27FO3 (334.19441240000003)


   
   

(3As,3br,4s,5as,6s,8as,8bs)-6-acetyl-3b-fluoro-4-hydroxy-3a,5a-dimethyl-3a,3b,4,5,5a,6,7,8,8a,8b,9,10-dodecahydrodicyclopenta[a,f]naphthalen-2(3h)-one

(3As,3br,4s,5as,6s,8as,8bs)-6-acetyl-3b-fluoro-4-hydroxy-3a,5a-dimethyl-3a,3b,4,5,5a,6,7,8,8a,8b,9,10-dodecahydrodicyclopenta[a,f]naphthalen-2(3h)-one

C20H27FO3 (334.19441240000003)


   

N-(Para-glutaramidophenyl-ethyl)-piperidinium-N-oxide

N-(Para-glutaramidophenyl-ethyl)-piperidinium-N-oxide

C18H26N2O4 (334.18924760000004)


   
   

[3-Carboxy-2-(7-carboxy-4-hydroxyheptanoyl)oxypropyl]-trimethylazanium

[3-Carboxy-2-(7-carboxy-4-hydroxyheptanoyl)oxypropyl]-trimethylazanium

C15H28NO7+ (334.18656780000003)


   

[3-Carboxy-2-(7-carboxy-3-hydroxyheptanoyl)oxypropyl]-trimethylazanium

[3-Carboxy-2-(7-carboxy-3-hydroxyheptanoyl)oxypropyl]-trimethylazanium

C15H28NO7+ (334.18656780000003)


   

[3-Carboxy-2-[6-(2-hydroxyethoxy)-6-oxohexanoyl]oxypropyl]-trimethylazanium

[3-Carboxy-2-[6-(2-hydroxyethoxy)-6-oxohexanoyl]oxypropyl]-trimethylazanium

C15H28NO7+ (334.18656780000003)


   

Benzoic acid, 4-amino-, 4-acetoxy-2,2,6,6-tetramethyl-1-piperidinyl ester

Benzoic acid, 4-amino-, 4-acetoxy-2,2,6,6-tetramethyl-1-piperidinyl ester

C18H26N2O4 (334.18924760000004)


   

3-(4-Butyl-3,5-dimethyl-1-pyrazolyl)-5-methyl-[1,2,4]triazino[5,6-b]indole

3-(4-Butyl-3,5-dimethyl-1-pyrazolyl)-5-methyl-[1,2,4]triazino[5,6-b]indole

C19H22N6 (334.1905852)


   

1-hydroxy-3-{[2-(1,1-dimethylallyl)-indol-3-yl]methyl}-6H,7H,8H-5lambda(5)-pyrrolo[1,2-a]pyrazine

1-hydroxy-3-{[2-(1,1-dimethylallyl)-indol-3-yl]methyl}-6H,7H,8H-5lambda(5)-pyrrolo[1,2-a]pyrazine

C21H24N3O+ (334.1919274)


   

2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide

2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide

C18H26N2O4 (334.18924760000004)


   

(9R)-9-fluoro-6,11-dihydroxy-10,17,17-trimethyl-2,6,7,8,11,12,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one

(9R)-9-fluoro-6,11-dihydroxy-10,17,17-trimethyl-2,6,7,8,11,12,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one

C20H27FO3 (334.19441240000003)


   

(9S,10R,13R,17R)-9-fluoro-17-hydroxy-10,13,17-trimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,11-dione

(9S,10R,13R,17R)-9-fluoro-17-hydroxy-10,13,17-trimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,11-dione

C20H27FO3 (334.19441240000003)


   

(9S,10R,17R)-9-fluoro-17-hydroxy-10,13,17-trimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,11-dione

(9S,10R,17R)-9-fluoro-17-hydroxy-10,13,17-trimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,11-dione

C20H27FO3 (334.19441240000003)


   

(9S,17R)-9-fluoro-17-hydroxy-10,13,17-trimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,11-dione

(9S,17R)-9-fluoro-17-hydroxy-10,13,17-trimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,11-dione

C20H27FO3 (334.19441240000003)


   

[3-(3-Acetyloxy-2-propanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium

[3-(3-Acetyloxy-2-propanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium

C15H28NO7+ (334.18656780000003)


   

9-Fluoro-11beta-hydroxy-A-norpregn-3(5)-ene-2,20-dione

9-Fluoro-11beta-hydroxy-A-norpregn-3(5)-ene-2,20-dione

C20H27FO3 (334.19441240000003)


   

3-O-alpha-L-rhamnopyranosyl-3-hydroxydecanoic acid

3-O-alpha-L-rhamnopyranosyl-3-hydroxydecanoic acid

C16H30O7 (334.199143)


   

2-{2-[(1-hydroxyethylidene)amino]-n,3-dimethylpentanamido}-3-phenylpropanoic acid

2-{2-[(1-hydroxyethylidene)amino]-n,3-dimethylpentanamido}-3-phenylpropanoic acid

C18H26N2O4 (334.18924760000004)


   

(1s,2s,5r,7s,8r,9r,10r,13r,17s)-7-fluoro-9-hydroxy-1,13-dimethyl-6-methylidene-11-oxapentacyclo[8.6.1.1⁵,⁸.0²,⁸.0¹³,¹⁷]octadecan-12-one

(1s,2s,5r,7s,8r,9r,10r,13r,17s)-7-fluoro-9-hydroxy-1,13-dimethyl-6-methylidene-11-oxapentacyclo[8.6.1.1⁵,⁸.0²,⁸.0¹³,¹⁷]octadecan-12-one

C20H27FO3 (334.19441240000003)


   

(3s)-8-hydroxy-6,7-dihydrolinallol 3-o-β-d-glu-copyranoside

NA

C16H30O7 (334.199143)


{"Ingredient_id": "HBIN009703","Ingredient_name": "(3s)-8-hydroxy-6,7-dihydrolinallol 3-o-\u03b2-d-glu-copyranoside","Alias": "NA","Ingredient_formula": "C16H30O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10004","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

8-hydroxy-6,7-dihydrolinalool8-o-glucopyranoside

NA

C16H30O7 (334.199143)


{"Ingredient_id": "HBIN013767","Ingredient_name": "8-hydroxy-6,7-dihydrolinalool8-o-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H30O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10005","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-[(4-hydroxy-3,7-dimethyloct-6-en-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[(4-hydroxy-3,7-dimethyloct-6-en-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H30O7 (334.199143)


   

(2r,3r,4s,5s,6r)-2-{[(3s,4s)-4-hydroxy-3,7-dimethyloct-6-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(3s,4s)-4-hydroxy-3,7-dimethyloct-6-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H30O7 (334.199143)


   

({2-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-10-en-11-yl}carbamoyl)formic acid

({2-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-10-en-11-yl}carbamoyl)formic acid

C18H26N2O4 (334.18924760000004)


   

6-[(1e)-11-methoxy-11-oxoundec-1-en-1-yl]-4-oxo-1h-pyridine-3-carboximidic acid

6-[(1e)-11-methoxy-11-oxoundec-1-en-1-yl]-4-oxo-1h-pyridine-3-carboximidic acid

C18H26N2O4 (334.18924760000004)


   

(2r)-2-[(2s,3r)-2-[(1-hydroxyethylidene)amino]-n,3-dimethylpentanamido]-3-phenylpropanoic acid

(2r)-2-[(2s,3r)-2-[(1-hydroxyethylidene)amino]-n,3-dimethylpentanamido]-3-phenylpropanoic acid

C18H26N2O4 (334.18924760000004)


   

(2r,3r,4s,5s,6r)-2-{[(2r,6s)-6-hydroxy-2,6-dimethyloct-7-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(2r,6s)-6-hydroxy-2,6-dimethyloct-7-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H30O7 (334.199143)


   

{[(1s,2s,13s,15r)-2-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-10-en-11-yl]carbamoyl}formic acid

{[(1s,2s,13s,15r)-2-hydroxy-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-10-en-11-yl]carbamoyl}formic acid

C18H26N2O4 (334.18924760000004)


   

6-(11-methoxy-11-oxoundec-1-en-1-yl)-4-oxo-1h-pyridine-3-carboximidic acid

6-(11-methoxy-11-oxoundec-1-en-1-yl)-4-oxo-1h-pyridine-3-carboximidic acid

C18H26N2O4 (334.18924760000004)


   

(2r,3r,4s,5s,6r)-2-{[(3r,4s)-4-hydroxy-3,7-dimethyloct-6-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(3r,4s)-4-hydroxy-3,7-dimethyloct-6-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H30O7 (334.199143)


   

7-fluoro-9-hydroxy-1,13-dimethyl-6-methylidene-11-oxapentacyclo[8.6.1.1⁵,⁸.0²,⁸.0¹³,¹⁷]octadecan-12-one

7-fluoro-9-hydroxy-1,13-dimethyl-6-methylidene-11-oxapentacyclo[8.6.1.1⁵,⁸.0²,⁸.0¹³,¹⁷]octadecan-12-one

C20H27FO3 (334.19441240000003)