Exact Mass: 369.228

Exact Mass Matches: 369.228

Found 45 metabolites which its exact mass value is equals to given mass value 369.228, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-Morpholinomethylestrone

3-Hydroxy-2-(4-morpholinylmethyl)estra-1,3,5(10)-trien-17-one

C23H31NO3 (369.2304)


   

Norgestimate

(1S,2R,5E,10R,11S,14R,15S)-15-ethyl-14-ethynyl-5-(hydroxyimino)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-en-14-yl acetate

C23H31NO3 (369.2304)


Norgestimate is only found in individuals that have used or taken this drug. It is a form of progesterone, which is a female hormone important for the regulation of ovulation and menstruation. Norgestimate is used with estradiol to treat the symptoms of menopause.Norgestimate binds to androgen and progestogen receptors. Target cells include the female reproductive tract, the mammary gland, the hypothalamus, and the pituitary. Once bound to the receptor, progestins like Norgestimate will slow the frequency of release of gonadotropin releasing hormone (GnRH) from the hypothalamus and blunt the pre-ovulatory LH (luteinizing hormone) surge. D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents

   

Diprafenone

1-(2-{2-hydroxy-3-[(2-methylbutan-2-yl)amino]propoxy}phenyl)-3-phenylpropan-1-one

C23H31NO3 (369.2304)


C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

   

Daphniyunnine A

Daphniyunnine A

C23H31NO3 (369.2304)


   

Calyciphylline N

Calyciphylline N

C23H31NO3 (369.2304)


   

calyciphylline H

calyciphylline H

C23H31NO3 (369.2304)


   

calyciphylline C

calyciphylline C

C23H31NO3 (369.2304)


   

putative analogue of akanthomycin

putative analogue of akanthomycin

C23H31NO3 (369.2304)


   

Norgestimate

Norgestimate

C23H31NO3 (369.2304)


D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents CONFIDENCE standard compound; INTERNAL_ID 2800

   

dibutyl (Z)-but-2-enedioate,(E)-2,5-dimethylhex-2-enoate

dibutyl (Z)-but-2-enedioate,(E)-2,5-dimethylhex-2-enoate

C20H33O6- (369.2277)


   

3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-benzoic acid methyl ester

3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-benzoic acid methyl ester

C23H31NO3 (369.2304)


   

1-(2-methoxyphenyl)-2-(dicyclohexylphosphino)pyrrole

1-(2-methoxyphenyl)-2-(dicyclohexylphosphino)pyrrole

C23H32NOP (369.2221)


   

Sodium N-dodecanoyl-L-phenlyalaninate

Sodium N-dodecanoyl-L-phenlyalaninate

C21H32NNaO3 (369.228)


   

9-Ethyl-3-(N-butyl-N-phenylhydrazonomethyl)carbazole

9-Ethyl-3-(N-butyl-N-phenylhydrazonomethyl)carbazole

C25H27N3 (369.2205)


   

2,6-Bis[1-[(2,6-diMethylphenyl)iMino]ethyl]pyridine

2,6-Bis[1-[(2,6-diMethylphenyl)iMino]ethyl]pyridine

C25H27N3 (369.2205)


   

3-Hydroxy-2-(4-morpholinylmethyl)estra-1,3,5(10)-trien-17-one

3-Hydroxy-2-(4-morpholinylmethyl)estra-1,3,5(10)-trien-17-one

C23H31NO3 (369.2304)


   

19-hydroxyprostaglandin H1(1-)

19-hydroxyprostaglandin H1(1-)

C20H33O6- (369.2277)


A prostaglandin carboxylic acid anion that is the conjugate base of 19-hydroxyprostaglandin H1, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

thromboxane B2(1-)

thromboxane B2(1-)

C20H33O6- (369.2277)


A thromboxane anion that is the conjugate base of thromboxane B2, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

20-hydroxy prostaglandin E1

20-hydroxy prostaglandin E1

C20H33O6- (369.2277)


   

7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl}heptanoate

7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl}heptanoate

C20H33O6- (369.2277)


   

6-oxoprostaglandin F1alpha(1-)

6-oxoprostaglandin F1alpha(1-)

C20H33O6- (369.2277)


A prostaglandin carboxylic acid anion that is the conjugate base of 6-oxoprostaglandin F1alpha, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(5S,6Z,8E,12S,14Z)-5,12,20,20-tetrahydroxyicosa-6,8,14-trienoate

(5S,6Z,8E,12S,14Z)-5,12,20,20-tetrahydroxyicosa-6,8,14-trienoate

C20H33O6- (369.2277)


   

(2-Hydroxy-3-octoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Hydroxy-3-octoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C16H36NO6P (369.228)


   

2-Aminoethyl (2-hydroxy-3-undecoxypropyl) hydrogen phosphate

2-Aminoethyl (2-hydroxy-3-undecoxypropyl) hydrogen phosphate

C16H36NO6P (369.228)


   

5-(4-hydroxyphenyl)-3-(3-hydroxy-2,3,5,7-tetramethylcycloheptyl)-4-methyl-1H-pyridin-2-one

5-(4-hydroxyphenyl)-3-(3-hydroxy-2,3,5,7-tetramethylcycloheptyl)-4-methyl-1H-pyridin-2-one

C23H31NO3 (369.2304)


   

Diprafenone

Diprafenone

C23H31NO3 (369.2304)


C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

   

20-hydroxyprostaglandin E1(1-)

20-hydroxyprostaglandin E1(1-)

C20H33O6 (369.2277)


A prostaglandin carboxylic acid anion that is the conjugate base of 20-hydroxyprostaglandin E1, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

prostaglandin G1(1-)

prostaglandin G1(1-)

C20H33O6 (369.2277)


A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin G1, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

NA-Cys 17:2(9Z,12Z)

NA-Cys 17:2(9Z,12Z)

C20H35NO3S (369.2338)


   

methyl (1s,10r,15r,18s,19r)-19-hydroxy-14,18-dimethyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icosa-3,7(20)-diene-3-carboxylate

methyl (1s,10r,15r,18s,19r)-19-hydroxy-14,18-dimethyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icosa-3,7(20)-diene-3-carboxylate

C23H31NO3 (369.2304)


   

methyl 19-hydroxy-14,18-dimethyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icosa-7(20),16-diene-3-carboxylate

methyl 19-hydroxy-14,18-dimethyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icosa-7(20),16-diene-3-carboxylate

C23H31NO3 (369.2304)


   

methyl (1s,5s,6r,9s,10s,16r,17r)-20-hydroxy-5,9-dimethyl-3-azahexacyclo[11.5.1.1⁶,¹⁰.0¹,⁹.0²,⁶.0¹⁶,¹⁹]icosa-2,13(19)-diene-17-carboxylate

methyl (1s,5s,6r,9s,10s,16r,17r)-20-hydroxy-5,9-dimethyl-3-azahexacyclo[11.5.1.1⁶,¹⁰.0¹,⁹.0²,⁶.0¹⁶,¹⁹]icosa-2,13(19)-diene-17-carboxylate

C23H31NO3 (369.2304)


   

methyl 2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.1¹,⁵.0²,¹⁰.0³,⁸.0¹⁶,¹⁹]icos-13(19)-ene-17-carboxylate

methyl 2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.1¹,⁵.0²,¹⁰.0³,⁸.0¹⁶,¹⁹]icos-13(19)-ene-17-carboxylate

C23H31NO3 (369.2304)


   

methyl (1r,2s,3r,5r,6s,10s,16r,17r)-2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.1¹,⁵.0²,¹⁰.0³,⁸.0¹⁶,¹⁹]icos-13(19)-ene-17-carboxylate

methyl (1r,2s,3r,5r,6s,10s,16r,17r)-2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.1¹,⁵.0²,¹⁰.0³,⁸.0¹⁶,¹⁹]icos-13(19)-ene-17-carboxylate

C23H31NO3 (369.2304)


   

(2e,10e)-11-(2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)undeca-2,10-dien-1-one

(2e,10e)-11-(2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)undeca-2,10-dien-1-one

C23H31NO3 (369.2304)


   

methyl 2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.1¹,⁵.0²,¹⁰.0⁵,⁸.0¹⁶,¹⁹]icos-13(19)-ene-17-carboxylate

methyl 2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.1¹,⁵.0²,¹⁰.0⁵,⁸.0¹⁶,¹⁹]icos-13(19)-ene-17-carboxylate

C23H31NO3 (369.2304)


   

5-[(2z,6z)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-3h-isoindole-1,4,6-triol

5-[(2z,6z)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-3h-isoindole-1,4,6-triol

C23H31NO3 (369.2304)


   

methyl (1r,2s,3r,5r,10s,16r)-2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.1¹,⁵.0²,¹⁰.0³,⁸.0¹⁶,¹⁹]icos-13(19)-ene-17-carboxylate

methyl (1r,2s,3r,5r,10s,16r)-2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.1¹,⁵.0²,¹⁰.0³,⁸.0¹⁶,¹⁹]icos-13(19)-ene-17-carboxylate

C23H31NO3 (369.2304)


   

methyl (1s,3r,4r,10s,14s,15r,18s,19r)-19-hydroxy-14,18-dimethyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icosa-7(20),16-diene-3-carboxylate

methyl (1s,3r,4r,10s,14s,15r,18s,19r)-19-hydroxy-14,18-dimethyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icosa-7(20),16-diene-3-carboxylate

C23H31NO3 (369.2304)


   

methyl (1r,10r,14s,15r,18r,19s)-19-hydroxy-14,18-dimethyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icosa-3,7(20)-diene-3-carboxylate

methyl (1r,10r,14s,15r,18r,19s)-19-hydroxy-14,18-dimethyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icosa-3,7(20)-diene-3-carboxylate

C23H31NO3 (369.2304)


   

11-(2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)undeca-2,10-dien-1-one

11-(2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)undeca-2,10-dien-1-one

C23H31NO3 (369.2304)


   

5-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)-3h-isoindole-1,4,6-triol

5-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)-3h-isoindole-1,4,6-triol

C23H31NO3 (369.2304)


   

methyl (1s,5s,6r,9s,10s,16r,17r,20r)-20-hydroxy-5,9-dimethyl-3-azahexacyclo[11.5.1.1⁶,¹⁰.0¹,⁹.0²,⁶.0¹⁶,¹⁹]icosa-2,13(19)-diene-17-carboxylate

methyl (1s,5s,6r,9s,10s,16r,17r,20r)-20-hydroxy-5,9-dimethyl-3-azahexacyclo[11.5.1.1⁶,¹⁰.0¹,⁹.0²,⁶.0¹⁶,¹⁹]icosa-2,13(19)-diene-17-carboxylate

C23H31NO3 (369.2304)


   

methyl (1r,2r,5s,6s,10r,16s,17s)-2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.1¹,⁵.0²,¹⁰.0⁵,⁸.0¹⁶,¹⁹]icos-13(19)-ene-17-carboxylate

methyl (1r,2r,5s,6s,10r,16s,17s)-2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.1¹,⁵.0²,¹⁰.0⁵,⁸.0¹⁶,¹⁹]icos-13(19)-ene-17-carboxylate

C23H31NO3 (369.2304)