Exact Mass: 429.27600880000006
Exact Mass Matches: 429.27600880000006
Found 83 metabolites which its exact mass value is equals to given mass value 429.27600880000006
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Mifepristone
A progestational and glucocorticoid hormone antagonist. Its inhibition of progesterone induces bleeding during the luteal phase and in early pregnancy by releasing endogenous prostaglandins from the endometrium or decidua. As a glucocorticoid receptor antagonist, the drug has been used to treat hypercortisolism in patients with nonpituitary cushing syndrome. [PubChem] G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03X - Other sex hormones and modulators of the genital system > G03XB - Progesterone receptor modulators D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C1891 - Progesterone Antagonist D012102 - Reproductive Control Agents > D008600 - Menstruation-Inducing Agents D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents D012102 - Reproductive Control Agents > D000019 - Abortifacient Agents D012102 - Reproductive Control Agents > D008186 - Luteolytic Agents
Miproxifene
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1821 - Selective Estrogen Receptor Modulator C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist C1892 - Chemopreventive Agent
(8S,11R,13R,14S,17S)-11-[4-(Dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
Mifepristone
G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03X - Other sex hormones and modulators of the genital system > G03XB - Progesterone receptor modulators D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C1891 - Progesterone Antagonist D012102 - Reproductive Control Agents > D008600 - Menstruation-Inducing Agents D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents D012102 - Reproductive Control Agents > D000019 - Abortifacient Agents D012102 - Reproductive Control Agents > D008186 - Luteolytic Agents CONFIDENCE standard compound; INTERNAL_ID 997; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8513; ORIGINAL_PRECURSOR_SCAN_NO 8509 CONFIDENCE standard compound; INTERNAL_ID 997; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8510; ORIGINAL_PRECURSOR_SCAN_NO 8508 CONFIDENCE standard compound; INTERNAL_ID 997; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8508; ORIGINAL_PRECURSOR_SCAN_NO 8506 CONFIDENCE standard compound; INTERNAL_ID 997; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8530; ORIGINAL_PRECURSOR_SCAN_NO 8528 CONFIDENCE standard compound; INTERNAL_ID 997; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8550; ORIGINAL_PRECURSOR_SCAN_NO 8547 CONFIDENCE standard compound; INTERNAL_ID 997; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8539; ORIGINAL_PRECURSOR_SCAN_NO 8537
Ala Ala Ile Arg
C18H35N7O5 (429.26995400000004)
Ala Ala Leu Arg
C18H35N7O5 (429.26995400000004)
Ala Ala Arg Ile
C18H35N7O5 (429.26995400000004)
Ala Ala Arg Leu
C18H35N7O5 (429.26995400000004)
Ala Ile Ala Arg
C18H35N7O5 (429.26995400000004)
Ala Ile Arg Ala
C18H35N7O5 (429.26995400000004)
Ala Leu Ala Arg
C18H35N7O5 (429.26995400000004)
Ala Leu Arg Ala
C18H35N7O5 (429.26995400000004)
Ala Arg Ala Ile
C18H35N7O5 (429.26995400000004)
Ala Arg Ala Leu
C18H35N7O5 (429.26995400000004)
Ala Arg Ile Ala
C18H35N7O5 (429.26995400000004)
Ala Arg Leu Ala
C18H35N7O5 (429.26995400000004)
Gly Arg Val Val
C18H35N7O5 (429.26995400000004)
Gly Val Arg Val
C18H35N7O5 (429.26995400000004)
Gly Val Val Arg
C18H35N7O5 (429.26995400000004)
Ile Ala Ala Arg
C18H35N7O5 (429.26995400000004)
Ile Ala Arg Ala
C18H35N7O5 (429.26995400000004)
Ile Arg Ala Ala
C18H35N7O5 (429.26995400000004)
Leu Ala Ala Arg
C18H35N7O5 (429.26995400000004)
Leu Ala Arg Ala
C18H35N7O5 (429.26995400000004)
Leu Arg Ala Ala
C18H35N7O5 (429.26995400000004)
Arg Ala Ala Ile
C18H35N7O5 (429.26995400000004)
Arg Ala Ala Leu
C18H35N7O5 (429.26995400000004)
Arg Ala Ile Ala
C18H35N7O5 (429.26995400000004)
Arg Ala Leu Ala
C18H35N7O5 (429.26995400000004)
Arg Gly Val Val
C18H35N7O5 (429.26995400000004)
Arg Ile Ala Ala
C18H35N7O5 (429.26995400000004)
Arg Leu Ala Ala
C18H35N7O5 (429.26995400000004)
Arg Val Gly Val
C18H35N7O5 (429.26995400000004)
Arg Val Val Gly
C18H35N7O5 (429.26995400000004)
Val Gly Arg Val
C18H35N7O5 (429.26995400000004)
Val Gly Val Arg
C18H35N7O5 (429.26995400000004)
Val Arg Gly Val
C18H35N7O5 (429.26995400000004)
Val Arg Val Gly
C18H35N7O5 (429.26995400000004)
Val Val Gly Arg
C18H35N7O5 (429.26995400000004)
Val Val Arg Gly
C18H35N7O5 (429.26995400000004)
AL 8810 ethyl amide
tridecyl hydrogen sulphate, compound with 2,2,2-nitrilotris[ethanol] (1:1)
C19H43NO7S (429.27600880000006)
4-Cyano-4-biphenylyl trans-4-(4-propylcyclohexyl)-1-cyclohexanecarboxylate
(8S,11R,13R,14S,17S)-11-[4-(Dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,20,22-undecaenoate
(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one
C23H35N5O3 (429.27397600000006)
(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one
C23H35N5O3 (429.27397600000006)
(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C23H35N5O3 (429.27397600000006)
(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C23H35N5O3 (429.27397600000006)
(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one
C23H35N5O3 (429.27397600000006)
(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C23H35N5O3 (429.27397600000006)
(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one
C23H35N5O3 (429.27397600000006)
(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C23H35N5O3 (429.27397600000006)
(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one
C23H35N5O3 (429.27397600000006)
(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C23H35N5O3 (429.27397600000006)
(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C23H35N5O3 (429.27397600000006)
(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C23H35N5O3 (429.27397600000006)
(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one
C23H35N5O3 (429.27397600000006)
(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C23H35N5O3 (429.27397600000006)
(8S,11R,13S,14R,17S)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
17-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxoheptadecanoate
(16R)-16-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxoheptadecanoate
4-(Benzhydryloxymethyl)-1-[3-(4-methoxyphenyl)propyl]piperidine
4,4-diapolycopen-4-oate
A monocarboxylic acid anion that is the conjugate base of 4,4-diapolycopen-4-oic acid; obtained by deprotonation of the carboxy group; major species at pH 7.3.