Exact Mass: 334.1793522

Exact Mass Matches: 334.1793522

Found 380 metabolites which its exact mass value is equals to given mass value 334.1793522, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

3-(2-Methylpropanoyloxy)-8-(2-methylbutanoyloxy)-9,10-epoxy-p-mentha-1,3,5-triene

(2-{4-methyl-2-[(2-methylpropanoyl)oxy]phenyl}oxiran-2-yl)methyl 2-methylbutanoic acid

C19H26O5 (334.1780146)

3-(2-Methylpropanoyloxy)-8-(2-methylbutanoyloxy)-9,10-epoxy-p-mentha-1,3,5-triene is a member of phenols and a benzoate ester. (2-{4-Methyl-2-[(2-methylpropanoyl)oxy]phenyl}oxiran-2-yl)methyl 2-methylbutanoate is a natural product found in Arnica montana with data available. 3-(2-Methylpropanoyloxy)-8-(2-methylbutanoyloxy)-9,10-epoxy-p-mentha-1,3,5-triene is found in fats and oils. 3-(2-Methylpropanoyloxy)-8-(2-methylbutanoyloxy)-9,10-epoxy-p-mentha-1,3,5-triene is a constituent of various plant species including Madia sativa (Chile tarweed)

3-(2-Methylpropanoyloxy)-8-(3-methylbutanoyloxy)-9,10-epoxy-p-mentha-1,3,5-triene

(2-{4-methyl-2-[(2-methylpropanoyl)oxy]phenyl}oxiran-2-yl)methyl 3-methylbutanoic acid

C19H26O5 (334.1780146)

3-(2-Methylpropanoyloxy)-8-(3-methylbutanoyloxy)-9,10-epoxy-p-mentha-1,3,5-triene is found in fats and oils. 3-(2-Methylpropanoyloxy)-8-(3-methylbutanoyloxy)-9,10-epoxy-p-mentha-1,3,5-triene is a constituent of Madia sativa (Chile tarweed) Constituent of Madia sativa (Chile tarweed). 3-(2-Methylpropanoyloxy)-8-(3-methylbutanoyloxy)-9,10-epoxy-p-mentha-1,3,5-triene is found in fats and oils.

4-Chloromethandienone

(1S,2R,10R,11S,14S,15S)-6-chloro-14-hydroxy-2,14,15-trimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-3,6-dien-5-one

C20H27ClO2 (334.1699472)

4-Chloromethandienone is a synthetic anabolic steroid, suspected of misuse in sports. Although the widespread use of androgenic anabolic steroids might be implicated in the development of hormone-sensitive tumors, there are few reports regarding a possible causal relation between doping and cancer; however, there is one reported case of a 32-year-old man that underwent right radical orchiectomy for a tumor (identified as an intratesticular leiomyosarcoma) of the upper pole of the right testicle where the patient reported a 5-year history of systematic use of high dose of 4-Chloromethandienone. (PMID: 10526287) [HMDB] 4-Chloromethandienone is a synthetic anabolic steroid, suspected of misuse in sports. Although the widespread use of androgenic anabolic steroids might be implicated in the development of hormone-sensitive tumors, there are few reports regarding a possible causal relation between doping and cancer; however, there is one reported case of a 32-year-old man that underwent right radical orchiectomy for a tumor (identified as an intratesticular leiomyosarcoma) of the upper pole of the right testicle where the patient reported a 5-year history of systematic use of high dose of 4-Chloromethandienone. (PMID: 10526287). D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

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].

1ST167749

[(1S,3aR,5R,5aR,8aR,9S,9aR)-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl] 2-methylpropanoate

C19H26O5 (334.1780146)

Arnicolide C is a natural product found in Centipeda minima and Arnica montana with data available.

Arnicolide C

(3S,3aR,4S,4aR,7aR,8R,9aR)-3,4a,8-trimethyl-2,5-dioxo-2,3,3a,4,4a,5,7a,8,9,9a-decahydroazuleno[6,5-b]furan-4-yl isobutyrate

C19H26O5 (334.1780146)

Barbiacoradienone

C19H26O5 (334.1780146)

[1aR-(1aalpha,4alpha,4abeta,5beta,9aS*)]-1a,2,4,4a,5,9-Hexahydro-4-hydroxy-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-5-yl ester 2-methylpropanoic acid

C19H26O5 (334.1780146)

A C19-gibberellin, initially identified in Gibberella fujikuroi. It differs from gibberellin A1 in the absence of the beta-OH at C-9 and the alpha-OH at C-7, the substitution of the methylene group at C-8 by a beta-Me and the presence of an alpha-OH also at C-8 (all gibbane skeletal numberings).

AKOS037514892

C19H26O5 (334.1780146)

1-Isovaleroyloxy-4-O-isobutyryleugenol

(-)-1-Isovaleroyloxy-4-O-isobutyryleugenol

C19H26O5 (334.1780146)

2-Methyl-4-(1,2-epoxy-1-methylethyl)-3-hydroxybenzyl ester isobutyrate

C19H26O5 (334.1780146)

Incaspin

C19H26O5 (334.1780146)

Subcordatolide D

C19H26O5 (334.1780146)

Dihydrospectinomycin

Dihydroactinospectacin

C14H26N2O7 (334.1739926)

Juruenolide C

C19H26O5 (334.1780146)

[4S-(4alpha,4aalpha,5beta,8aalpha)]-4,4a,5,6,7,8,8a,9-Octahydro-5-hydroxy-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-propanoic acid

C19H26O5 (334.1780146)

ent-15,16-Epoxy-2beta,3beta,19-trihydroxy-18-nor-8(17),13(16),14-labdatriene-12-dione

C19H26O5 (334.1780146)

(+)-Schkuhriodin

C19H26O5 (334.1780146)

4,10-Diacetoxy-2,8-neolemnadien-5-one

C19H26O5 (334.1780146)

Plagiochiline C

C19H26O5 (334.1780146)

ACRONYCULATIN C

C19H26O5 (334.1780146)

Subcordatolide C

[3aR-(3aalpha,4alpha,4aalpha,8beta,8abeta,9aalpha)]-Dodecahydro-8-hydroxy-8a-methyl-3,5-bis(methylene)-2-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-propanoic acid

C19H26O5 (334.1780146)

8alpha-Isobutyryloxydouglanin

C19H26O5 (334.1780146)

Posthumulone

C19H26O5 (334.1780146)

9,14-Diacetoxymarsupellone

C19H26O5 (334.1780146)

3beta-hydroxy-8alpha-isobutyryloxy-1-oxo-germacra-4E,10(14),11(13)-trien-12,6alpha-olide

C19H26O5 (334.1780146)

C19H26O5

C19H26O5 (334.1780146)

4beta-Hydroxy-4,5-beta-dihydro-6-O-methacryloylsteiractinolid

C19H26O5 (334.1780146)

9beta-hydroxy-3beta-isobutyryloxycostunolide

C19H26O5 (334.1780146)

Chiapin-A

C19H26O5 (334.1780146)

3beta-(2-methylbutyryloxy)-8-oxo-eremophila-6,9-dien-12-oic acid

C19H26O5 (334.1780146)

13,14-diacetoxycaryophyllen-7-one

C19H26O5 (334.1780146)

1alpha-hydroxy-3alpha-isobutyryloxyisoalantolactone

C19H26O5 (334.1780146)

Me ester-Trisporic acid D

C19H26O5 (334.1780146)

desacetylacanthospermal

C19H26O5 (334.1780146)

Salvicanaric acid

C19H26O5 (334.1780146)

2alpha-hydoxy-8beta-isobutyryloxycostunolide

C19H26O5 (334.1780146)

8alpha-Hydroxy-1alpha-(isobutyryloxy)cyclocostunolid

C19H26O5 (334.1780146)

9alpha-isobutyryloxydesacetyl laurenobiolide

C19H26O5 (334.1780146)

18alpha-Hydroxykrysteniopsolide

C19H26O5 (334.1780146)

11alpha,13-Dihydrogongrothamnolid

C19H26O5 (334.1780146)

eupatolide-(3-hydroxyisovalerate)

C19H26O5 (334.1780146)

3-Methylbutyric acid 1-[3-methoxy-4-(isobutyryloxy)phenyl]-2-propenyl ester

C19H26O5 (334.1780146)

Rotundopontilide D

C19H26O5 (334.1780146)

(-)-12,13-epoxy-8alpha-hydroxytrichothec-9-en-4beta-yloxy isocrotonate|trichothecinol B

C19H26O5 (334.1780146)

12,13-dihydroxy-2-oxo-aromadendr-1(10)-ene

C19H26O5 (334.1780146)

12,15-diacetoxycyperen-3-one

C19H26O5 (334.1780146)

9-isovaleroyloxy-trans-7,8-epoxyanol isovalerate

C19H26O5 (334.1780146)

9-(2-Methylpropanoyl)-(1beta,6beta,9beta,10beta)-1,10-Epoxyfuranoeremophilane-6,9-diol

C19H26O5 (334.1780146)

8alpha-isobutyryloxy-9alpha-hydroxy-montahibisciolide

C19H26O5 (334.1780146)

8-dihydrotrichothecinol A

C19H26O5 (334.1780146)

(-)-(1R,2R,3S,6R,10S)-2alpha,3alpha-diacetoxyamorpha-4,7(11)-dien-8-one

C19H26O5 (334.1780146)

1alpha-hydroxyeuryopsonol isobutyrate

C19H26O5 (334.1780146)

8beta,14-dihydroxycostunolide-14-isobutyrate

C19H26O5 (334.1780146)

11beta,13-Dihydro-8alpha-hydroxy-1alpha-(2-methylacryloyloxy)cyclocostunolid

C19H26O5 (334.1780146)

8alpha-isobutyryloxyparthenolide

C19H26O5 (334.1780146)

12-Chloro-8,11,13-Abietatrien-18-oic acid

C20H27ClO2 (334.1699472)

6beta-hydroxy-3beta-(2-methylacryloyl)oxy-11betaH-eremophil-7-en-12,8-olide|eremofarfugin B

C19H26O5 (334.1780146)

10-isovaleryloxy-8,9-epoxy 7-northymol isovalerate

C19H26O5 (334.1780146)

5alpha,6beta,14alpha-trihydroxyandrost-2-ene-1,17-dione|cinedione

C19H26O5 (334.1780146)

7-isovaleryloxy-8,9-epoxythymolisobutyrate

C19H26O5 (334.1780146)

5alpha,11,12-trihydroxy-6-oxa-abieta-8,11,13-trien-7-one

C19H26O5 (334.1780146)

(+/-)-1-{6-hydroxy-2-(2-hydroxypropan-2-yl)-4-methoxy-7-[(1E)-3-methylbut-1-en-1-yl]-2,3-dihydro-1-benzofuran-5-yl}ethanone|pteleifolin A

C19H26O5 (334.1780146)

spiroindicumide A

C19H26O5 (334.1780146)

8-deoxytrichothecin

C19H26O5 (334.1780146)

himeic acid G

C18H26N2O4 (334.18924760000004)

4,5-epoxy-2alpha-isobutyryloxy-guaia-11(13)-en-8beta,12-olide|minimolide F

C19H26O5 (334.1780146)

2-Methylpropanoic acid (4S)-4,4a,5,6,7,8,8abeta,9-octahydro-5alpha-hydroxy-3,4abeta,5-trimethyl-9-oxonaphtho[2,3-b]furan-4beta-yl ester

C19H26O5 (334.1780146)

8alpha-isobutyryloxyreynosin

C19H26O5 (334.1780146)

11beta,13-Dihydroaguerin A

C19H26O5 (334.1780146)

3-oxo-10alpha-hydroxy-8beta-isobutyryloxyguaia-4,11(13)-dien-12,6alpha-olide

C19H26O5 (334.1780146)

leptocarpin

C19H26O5 (334.1780146)

(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)

parvifoliol A

C19H26O5 (334.1780146)

9beta-hydroxy-8beta-isobutyryloxycostunolide

C19H26O5 (334.1780146)

8beta-isobutyryloxy-1beta,10alpha-epoxycostunolide

C19H26O5 (334.1780146)

1beta-acetoxy-8beta-ethoxy-eudesman-4(15),7(11)-dien-8alpha,12-olide

C19H26O5 (334.1780146)

9beta-isobutyryloxy-1alpha,10beta-epoxyhaageanolide

C19H26O5 (334.1780146)

Schkuhrioiden

C19H26O5 (334.1780146)

5alpha-hydroxy-15-isobutyryloxy germacra-1(10)E,3Z,11(13)-trien-12,8alpha-olide

C19H26O5 (334.1780146)

1-Phenanthrenecarboxylic acid, chloro-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R-(1.alpha.,4a.beta.,10a.alpha.))-

C20H27ClO2 (334.1699472)

8-O-isobutyroylsalonitenolide

C19H26O5 (334.1780146)

9-(2-Methylpropanoyl)-(1(10)E,4E,6alpha,8alpha,9alpha)-6,9-Dihydroxy-1(10),4,11(13)-germacratrien-12,8-olide

C19H26O5 (334.1780146)

8alpha-hydroxy-6beta-(isobutanoyloxy)-eremophila-7(11),1(10)-dieno-12,8beta-lactone

C19H26O5 (334.1780146)

Isobutyric acid 2-methoxy-4-[1-(2-methylbutyryloxy)-2-propenyl]phenyl ester

C19H26O5 (334.1780146)

17,19-Dihydroxy-2-oxa-13(16),14-spongiadien-3-one|2-oxa-17,19-dihydroxyspongia-13(16),14-dien-3-one

C19H26O5 (334.1780146)

Ferulol-<2-(1-isobutyryloxyethyl)acrylat>|Ferulol-[2-(1-isobutyryloxyethyl)acrylat]

C19H26O5 (334.1780146)

2-methyl-11-hydroxy-2,3,4,5,6,7,8-heptahydro-8-oxobenzoxonin-9-acetic acid ethyl ester|phomopsin B

C19H26O5 (334.1780146)

4(O)-(3,3-Dimethylallyl)-syringaalkoholangelicat|4(O)-<3,3-Dimethylallyl>-syringaalkoholangelicat

C19H26O5 (334.1780146)

14-hydroxy-8beta-isobutyryloxycostunolide

C19H26O5 (334.1780146)

9-hydroxy-11,13-dehydrozinarosin

C19H26O5 (334.1780146)

2beta-(Isobutyryloxy)florilenalin

C19H26O5 (334.1780146)

Aguerin A

C19H26O5 (334.1780146)

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].

Lys Ser Thr

C13H26N4O6 (334.18522559999997)

BOVINE PINEAL ANTIREPRODUCTIVE TRIPEPTIDE ACETATE SALT

C13H26N4O6 (334.18522559999997)

Ser Lys Thr

C13H26N4O6 (334.18522559999997)

Thr Lys Ser

C13H26N4O6 (334.18522559999997)

Lys Thr Ser

C13H26N4O6 (334.18522559999997)

MLS000736518

C18H26N2O2S (334.17148960000003)

serylthreonyllysine

C13H26N4O6 (334.18522559999997)

Rubrosterone

(2S,3R,5R,9R,10R,13S,14R)-2,3,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,9,11,12,15,16-decahydrocyclopenta[a]phenanthrene-6,17-dione

C19H26O5 (334.1780146)

Rubrosterone is a natural product found in Taxus wallichiana, Cyanotis arachnoidea, and other organisms with data available.

Tanshinol borneol ester

1,7,7-trimethylbicyclo(2.2.1)heptan-2-yl 3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate

C19H26O5 (334.1780146)

MinimolideF

[(1S,3R,7R,9R,10R,11S,13R)-9,13-dimethyl-4-methylidene-5-oxo-6,14-dioxatetracyclo[8.4.0.01,13.03,7]tetradecan-11-yl] 2-methylpropanoate

C19H26O5 (334.1780146)

(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)

C19H26O5_Propanoic acid, 2-methyl-, (3S,3aR,4S,4aR,7aR,8R,9aR)-2,3,3a,4,4a,5,7a,8,9,9a-decahydro-3,4a,8-trimethyl-2,5-dioxoazuleno[6,5-b]furan-4-yl ester

NCGC00347562-02_C19H26O5_Propanoic acid, 2-methyl-, (3S,3aR,4S,4aR,7aR,8R,9aR)-2,3,3a,4,4a,5,7a,8,9,9a-decahydro-3,4a,8-trimethyl-2,5-dioxoazuleno[6,5-b]furan-4-yl ester

C19H26O5 (334.1780146)

[(1S,3aR,5R,5aR,8aR,9S,9aR)-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl] 2-methylpropanoate

C19H26O5 (334.1780146)

[(1S,3aR,5R,5aR,8aR,9S,9aR)-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl] 2-methylpropanoate_major

C19H26O5 (334.1780146)

h_48_dehydrochlormethyltestosterone

C20H27ClO2 (334.1699472)

Thr Ser Lys

C13H26N4O6 (334.18522559999997)

Ser Thr Lys

C13H26N4O6 (334.18522559999997)

Turinabol-oral

(17b)-4-chloro-17-Hydroxy-17-methyl-androsta-1,4-dien-3-one

C20H27ClO2 (334.1699472)

(2-{4-Methyl-2-[(2-methylpropanoyl)oxy]phenyl}oxiran-2-yl)methyl 2-methylbutanoate

C19H26O5 (334.1780146)

(2-{4-methyl-2-[(2-methylpropanoyl)oxy]phenyl}oxiran-2-yl)methyl 3-methylbutanoate

C19H26O5 (334.1780146)

6-(((4aR,8aS)-octahydroquinolin-1(2H)-yl)sulfonyl)-1,2,3,4-tetrahydroquinoline

C18H26N2O2S (334.17148960000003)

Deltoidin A

C19H26O5 (334.1780146)

Threonyl-seryl-lysine

BOVINE PINEAL ANTIREPRODUCTIVE TRIPEPTIDE ACETATE SALT

C13H26N4O6 (334.18522559999997)

(R) QuinoxP(R)

C18H28N2P2 (334.1727628)

1-BOC-4-CBZ-AMINO-PIPERIDINE

C18H26N2O4 (334.18924760000004)

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)

1-Boc-4-Cbz-Aminopiperidine

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)

12-Chlorodehydroabietic acid

C20H27ClO2 (334.1699472)

5,5-DIHEXYL-2,2-BITHIOPHENE

C20H30S2 (334.178882)

(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-N-BOC-3-CBZ-AMINO-PIPERIDINE

C18H26N2O4 (334.18924760000004)

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)

4-(4-(Tert-butoxycarbonyl)piperazine-1-carbonyl)phenylboronic acid

C16H23BN2O5 (334.1699938)

4-[3-[(1S)-1-(Hexyloxy)ethyl]-2-methoxyphenyl]-2-thiazolamine

C18H26N2O2S (334.17148960000003)

N-(2,4,6-Triisopropylbenzenesulfonyl)imidazole

C18H26N2O2S (334.17148960000003)

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)

dipropan-2-yl 3-phenylmethoxycyclobutane-1,1-dicarboxylate

C19H26O5 (334.1780146)

Benzene,1,1,1,1-(1,2-ethanediylidene)tetrakis-

C26H22 (334.1721412)

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

C18H26N2O4 (334.18924760000004)

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

C18H26N2O4 (334.18924760000004)

1-CBZ-3-(BOC-AMINO)PIPERIDINE

C18H26N2O4 (334.18924760000004)

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

C18H26N2O4 (334.18924760000004)

(3-(4-(TERT-BUTOXYCARBONYL)PIPERAZINE-1-CARBONYL)PHENYL)BORONIC ACID

C16H23BN2O5 (334.1699938)

3,4-Dihexyl-2,2-bithiophene

C20H30S2 (334.178882)

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)

7-METHOXY-N-(4-(PYRROLIDIN-1-YLMETHYL)PYRIDIN-2-YL)ISOQUINOLIN-3-AMINE

C20H22N4O (334.1793522)

Methyl 3-(2-hydroxyethyl)-2-(triethylsilyl)-1H-pyrrolo[2,3-b]pyri dine-5-carboxylate

C17H26N2O3Si (334.17126060000004)

Difenamizole

C20H22N4O (334.1793522)

(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)

3,3-Dihexyl-2,2-bithiophene

C20H30S2 (334.178882)

(R)-1-Boc-4-Cbz-2-Methylpiperazine

C18H26N2O4 (334.18924760000004)

2-[4-(4-Methoxy-phenylethynyl)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

C21H23BO3 (334.1740158)

(RS)-4-[3-(1-hexyloxyethyl)-2-methyloxyphenyl]thiazol-2-ylamine

C18H26N2O2S (334.17148960000003)

(S) QuinoxP(R)

C18H28N2P2 (334.1727628)

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

C18H26N2O4 (334.18924760000004)

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

C18H26N2O4 (334.18924760000004)

(S)-1-BOC-3-(CBZ-AMINO)PIPERIDINE

C18H26N2O4 (334.18924760000004)

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

C18H26N2O4 (334.18924760000004)

(R)-proglumide

C18H26N2O4 (334.18924760000004)

(2S,3S,4S)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]-4-(trifluoroacetyl)cyclohexanone

C17H25F3O3 (334.1755696)

(S)-proglumide

C18H26N2O4 (334.18924760000004)

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

C18H26N2O4 (334.18924760000004)

[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)

Benzamide, N-[[4-(2-cyanophenyl)-1-piperazinyl]methyl]-3-methyl-

C20H22N4O (334.1793522)

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

C18H26N2O4 (334.18924760000004)

Trichothecinol B

C19H26O5 (334.1780146)

A natural product found in Trichothecium speciesMSX 51320.

Lys-Thr-Ser

C13H26N4O6 (334.18522559999997)

Ser-Lys-Thr

C13H26N4O6 (334.18522559999997)

Ser-Thr-Lys

C13H26N4O6 (334.18522559999997)

methyl 8-oxo-8-[(2E)-2-[(2R,3S,4R)-2,3,4,5-tetrahydroxypentylidene]hydrazinyl]octanoate

C14H26N2O7 (334.1739926)

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)

Spectinomycin(2+)

C14H26N2O7+2 (334.1739926)

Lys-Ser-Thr

C13H26N4O6 (334.18522559999997)

Thr-Lys-Ser

C13H26N4O6 (334.18522559999997)

Dhcmt

C20H27ClO2 (334.1699472)

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

C15H28NO7+ (334.18656780000003)

4-Chlorodehydromethyltestosterone

C20H27ClO2 (334.1699472)

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

3-(2-Methylpropanoyloxy)-8-(3-methylbutanoyloxy)-9,10-epoxy-p-mentha-1,3,5-triene

C19H26O5 (334.1780146)

Spectinomycin(2+)

C14H26N2O7 (334.1739926)

An organic cation obtained by protonation of the secondary amino groups of spectinomycin.

Thr-Ser-Lys

C13H26N4O6 (334.18522559999997)

Chloromethandienone

C20H27ClO2 (334.1699472)

1-[(2r)-4-hydroxy-2-(2-hydroxypropan-2-yl)-6-methoxy-7-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone

C19H26O5 (334.1780146)

5,8-dihydroxy-3,6,9-trimethylidene-4-(2-methylpropoxy)-octahydroazuleno[4,5-b]furan-2-one

C19H26O5 (334.1780146)

(3as,4s,5s,11ar)-5-hydroxy-10-methyl-3-methylidene-4-(2-methylpropoxy)-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carbaldehyde

C19H26O5 (334.1780146)

(2s,4s,4as,5z,7s)-7-(acetyloxy)-4,4a,6-trimethyl-8-oxo-2,3,4,7,9,10-hexahydrobenzo[8]annulen-2-yl acetate

C19H26O5 (334.1780146)

(1s,2s,7r,10r,11r,12r)-4-hydroxy-1,5-dimethyl-9-oxo-8-oxatetracyclo[8.3.1.0²,⁶.0⁷,¹¹]tetradec-5-en-12-yl 2-methylpropanoate

C19H26O5 (334.1780146)

(1s,2s,5s,6r,7s,10r,12r,14s)-5,14-dimethyl-9-methylidene-4-oxo-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradecan-7-yl 2-methylpropanoate

C19H26O5 (334.1780146)

(3s)-14-hydroxy-16-methoxy-3-methyl-4,5,6,7,8,9,10,12-octahydro-3h-2-benzoxacyclotetradecine-1,11-dione

C19H26O5 (334.1780146)

(4s,4ar,5s,8s,8ar)-8-hydroxy-3,4a,5-trimethyl-9-oxo-4h,5h,6h,7h,8h,8ah-naphtho[2,3-b]furan-4-yl 2-methylpropanoate

C19H26O5 (334.1780146)

{4-hydroxy-6-methyl-3-methylidene-2-oxo-3ah,4h,7h,8h,11h,11ah-cyclodeca[b]furan-10-yl}methyl 2-methylpropanoate

C19H26O5 (334.1780146)

(3as,4r,5r,6ar,8s,9ar,9br)-5,8-dihydroxy-3,6,9-trimethylidene-4-(2-methylpropoxy)-octahydroazuleno[4,5-b]furan-2-one

C19H26O5 (334.1780146)

2-[(1r,4ar,5r,6s,7r,8ar)-6,7-dihydroxy-5-(hydroxymethyl)-8a-methyl-2-methylidene-octahydronaphthalen-1-yl]-1-(furan-3-yl)ethanone

C19H26O5 (334.1780146)

(1r)-1-{3-methoxy-4-[(2-methylpropanoyl)oxy]phenyl}prop-2-en-1-yl 3-methylbutanoate

C19H26O5 (334.1780146)

(3as,4r,9r,11ar)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,7h,8h,9h,11ah-cyclodeca[b]furan-4-yl 2-methylpropanoate

C19H26O5 (334.1780146)

(1s,3s,4s,6s,9e,11r)-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-3-yl 2-methylpropanoate

C19H26O5 (334.1780146)

3,4a,8-trimethyl-2,5-dioxo-3h,3ah,4h,7ah,8h,9h,9ah-azuleno[6,5-b]furan-4-yl 2-methylpropanoate

C19H26O5 (334.1780146)

{4-[(2r)-2-methyloxiran-2-yl]-3-[(2-methylpropanoyl)oxy]phenyl}methyl 3-methylbutanoate

C19H26O5 (334.1780146)

(3as,4ar,7as,9ar)-3,4a,8-trimethyl-2,5-dioxo-3h,3ah,4h,7ah,8h,9h,9ah-azuleno[6,5-b]furan-4-yl 2-methylpropanoate

C19H26O5 (334.1780146)

4,8-dimethyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-7-en-10-yl 2-methylpropanoate

C19H26O5 (334.1780146)

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

C18H26N2O4 (334.18924760000004)

4-hydroxy-3,4a,5-trimethyl-2-oxo-3h,4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-6-yl 2-methylprop-2-enoate

C19H26O5 (334.1780146)

10-(1-hydroxy-4-methyl-2,5-dioxocyclohex-3-en-1-yl)-4,8-dimethyldeca-4,8-dienoic acid

C19H26O5 (334.1780146)

(3ar,4s,5ar,6r,9as,9br)-6-hydroxy-5a-methyl-3,9-dimethylidene-2-oxo-octahydronaphtho[1,2-b]furan-4-yl 2-methylpropanoate

C19H26O5 (334.1780146)

(4s,9s,11as)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,7h,8h,9h,11ah-cyclodeca[b]furan-4-yl 2-methylpropanoate

C19H26O5 (334.1780146)

(4r,5r,6s,7r)-6-(acetyloxy)-4,8-dimethyl-2-oxo-1-(propan-2-ylidene)spiro[4.5]dec-8-en-7-yl acetate

C19H26O5 (334.1780146)

(3as,4r,11s,11ar)-4-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,7h,8h,11h,11ah-cyclodeca[b]furan-11-yl 2-methylpropanoate

C19H26O5 (334.1780146)

8-hydroxy-3,4a,5-trimethyl-9-oxo-4h,5h,6h,7h,8h,8ah-naphtho[2,3-b]furan-6-yl 2-methylpropanoate

C19H26O5 (334.1780146)

5,9,14-trimethyl-4-oxo-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradec-9-en-7-yl 2-methylpropanoate

C19H26O5 (334.1780146)

(3r,5s,6s)-3-hydroxy-6,8-dimethyl-6-(3-methylbut-2-en-1-yl)-9-(2-oxopropyl)-1-oxaspiro[4.5]dec-8-ene-2,7-dione

C19H26O5 (334.1780146)

8-hydroxy-9-methyl-2-[(2-methylbut-2-en-1-yl)oxy]-14-methylidene-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-13-one

C19H26O5 (334.1780146)

(1's,2s,2'r,7'r,9'r,10'r,11's)-10'-hydroxy-1',2',5'-trimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yl but-2-enoate

C19H26O5 (334.1780146)

(3as,4r,4as,7r,7ar,8s,9as)-7-hydroxy-4a,8-dimethyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-4-yl (2e)-but-2-enoate

C19H26O5 (334.1780146)

3a,7,8-trihydroxy-9a,11a-dimethyl-2h,3h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-1,5-dione

C19H26O5 (334.1780146)

[(3as,6s,6as,9ar,9br)-9a-methyl-3-methylidene-2,9-dioxo-octahydroazuleno[4,5-b]furan-6-yl]methyl 2-methylpropanoate

C19H26O5 (334.1780146)

(4ar,5r,6r,8s,8as)-8-hydroxy-3,4a,5-trimethyl-9-oxo-4h,5h,6h,7h,8h,8ah-naphtho[2,3-b]furan-6-yl 2-methylpropanoate

C19H26O5 (334.1780146)

(3ar,5ar,7r,8s,9ar,9bs,11as)-3a,7,8-trihydroxy-9a,11a-dimethyl-2h,3h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-1,5-dione

C19H26O5 (334.1780146)

[(1s,5z,9r,10s)-6-[(acetyloxy)methyl]-10-methyl-2-methylidene-7-oxobicyclo[7.2.0]undec-5-en-10-yl]methyl acetate

C19H26O5 (334.1780146)

10'-hydroxy-1',2',5'-trimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yl but-2-enoate

C19H26O5 (334.1780146)

(3ar,4r,6r,6ar,9ar,9br)-6-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-methylpropanoate

C19H26O5 (334.1780146)

acronyculatinb

C19H26O5 (334.1780146)

{"Ingredient_id": "HBIN014615","Ingredient_name": "acronyculatinb","Alias": "NA","Ingredient_formula": "C19H26O5","Ingredient_Smile": "CC(=CCC1=C2C(=C(C(=C1OC)C(=O)C)O)CC(O2)C(C)(C)O)C","Ingredient_weight": "334.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "572","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11067612","DrugBank_id": "NA"}

Barbatin C

C19H26O5 (334.1780146)

{"Ingredient_id": "HBIN017591","Ingredient_name": "Barbatin C","Alias": "NA","Ingredient_formula": "C19H26O5","Ingredient_Smile": "CC1=CCCC2C1(C(C(C(C2C=CC3=CC(=O)OC3)(C)O)O)O)C","Ingredient_weight": "334.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34134","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101401700","DrugBank_id": "NA"}