Exact Mass: 334.1909006
Exact Mass Matches: 334.1909006
Found 128 metabolites which its exact mass value is equals to given mass value 334.1909006,
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
C20H27FO3 (334.19441240000003)
NCIOpen2_009201
C20H27FO3 (334.19441240000003)
NSC53899
C20H27FO3 (334.19441240000003)
2,6-Dimethyl-7-octene-1,6-diol 8-O-glucoside
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
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
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
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
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
ethyl 2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-3-O-methyl-alpha-L-lyxo-hexopyranoside
1beta-O-Caprinoyl-D-glucopyranose|n-decanoyl beta-D-glucopyranoside
(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
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
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
C13H26N4O6 (334.18522559999997)
(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
trans-p-Menthane-7,8-diol 7-glucoside
trans-p-Menthane-7,8-diol 8-glucoside
3,7-Dimethyl-5-octene-1,7-diol 1-glucoside
bhas#16
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
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
C13H26N4O6 (334.18522559999997)
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
C18H26N2O4 (334.18924760000004)
benzyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylate
C18H26N2O4 (334.18924760000004)
(R)-3-N-Boc-Amino-1-Cbz-piperidine
C18H26N2O4 (334.18924760000004)
3-Amino-3-(3-cbz)piperidine-propionic acid ethyl ester
C18H26N2O4 (334.18924760000004)
3-AMINO-3-(2-CBZ)PIPERIDINE-PROPIONICACIDETHYLESTER
C18H26N2O4 (334.18924760000004)
(4-METHYLSULFANYL-PHENYL)-PHOSPHONICACIDDIETHYLESTER
C18H26N2O4 (334.18924760000004)
(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)
C20H23BN2O2 (334.18524879999995)
1-(1-(3-Methoxy-4-nitrophenyl)piperidin-4-yl)-4-Methylpiperazine
cis-1-(Boc-aMino)-3-(Cbz-aMino)cyclopentane
C18H26N2O4 (334.18924760000004)
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
C18H26N2O4 (334.18924760000004)
METHYL 3-ISOBUTOXY-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
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
C18H26N2O4 (334.18924760000004)
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
C18H26N2O4 (334.18924760000004)
1-benzyl 4-tert-butyl 2-Methylpiperazine-1,4-dicarboxylate
C18H26N2O4 (334.18924760000004)
tert-Butyl 4-(4-(ethoxycarbonyl)phenyl)piperazine-1-carboxylate
C18H26N2O4 (334.18924760000004)
ETHYL 3-(4-BOC-PIPERAZIN-1-YL)BENZOATE
C18H26N2O4 (334.18924760000004)
2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-(m-tolyl)acetic
C18H26N2O4 (334.18924760000004)
1-Benzyl-4-(Boc-amino)piperidine-4-carboxylic Acid
C18H26N2O4 (334.18924760000004)
2-(4-BOC-PIPERAZINYL)-2-(4-METHYLPHENYL)ACETIC ACID
C18H26N2O4 (334.18924760000004)
(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
C18H26N2O4 (334.18924760000004)
(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
(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
C18H26N2O4 (334.18924760000004)
TERT-BUTYL 4-[4-(METHOXYCARBONYL)BENZYL]PIPERAZINE-1-CARBOXYLATE
C18H26N2O4 (334.18924760000004)
(R)-1-Boc-4-Cbz-2-Methylpiperazine
C18H26N2O4 (334.18924760000004)
(1S,3R)-1-(Boc-aMino)-3-(Cbz-aMino)cyclopentane
C18H26N2O4 (334.18924760000004)
1-BENZYL-3-BOC-AMINOPIPERIDINE-3-CARBOXYLIC ACID
C18H26N2O4 (334.18924760000004)
TERT-BUTYL 4-((5R,7S)-7-HYDROXY-5-METHYL-6,7-DIHYDRO-5H-CYCLOPENTA[D]PYRIMIDIN-4-YL)PIPERAZINE-1-CARBOXYLATE
(3R,9R)-9-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxydecanoic acid
(3R)-10-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxydecanoic acid
Cyclopentanecarboxylic acid, 1-(4-nitrophenyl)-, 2-(diethylamino)ethyl ester
C18H26N2O4 (334.18924760000004)
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
C20H27FO3 (334.19441240000003)
N-(Para-glutaramidophenyl-ethyl)-piperidinium-N-oxide
C18H26N2O4 (334.18924760000004)
2-[N-(4-Amino-butyl)-hydrazinocarbonyl]-pyrrolidine-1-carboxylic acid benzyl ester
[3-Carboxy-2-(7-carboxy-4-hydroxyheptanoyl)oxypropyl]-trimethylazanium
C15H28NO7+ (334.18656780000003)
[3-Carboxy-2-(7-carboxy-3-hydroxyheptanoyl)oxypropyl]-trimethylazanium
C15H28NO7+ (334.18656780000003)
[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
C18H26N2O4 (334.18924760000004)
3-(4-Butyl-3,5-dimethyl-1-pyrazolyl)-5-methyl-[1,2,4]triazino[5,6-b]indole
N-[(tert-butylamino)-oxomethyl]-2-[4-(4-hydroxyphenyl)-1-piperazinyl]acetamide
1-hydroxy-3-{[2-(1,1-dimethylallyl)-indol-3-yl]methyl}-6H,7H,8H-5lambda(5)-pyrrolo[1,2-a]pyrazine
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
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
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
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
C20H27FO3 (334.19441240000003)
2,3,3,4,4,6,6,7,7,8-Decamethyl-5-oxa-3,4,6,7-tetrasilanonane
[3-(3-Acetyloxy-2-propanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium
C15H28NO7+ (334.18656780000003)
9-Fluoro-11beta-hydroxy-A-norpregn-3(5)-ene-2,20-dione
C20H27FO3 (334.19441240000003)
3-O-alpha-L-rhamnopyranosyl-3-hydroxydecanoic 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
C20H27FO3 (334.19441240000003)
(3s)-8-hydroxy-6,7-dihydrolinallol 3-o-β-d-glu-copyranoside
{"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
{"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
(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
({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
C18H26N2O4 (334.18924760000004)
(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
{[(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
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
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)