Exact Mass: 429.2668
Exact Mass Matches: 429.2668
Found 252 metabolites which its exact mass value is equals to given mass value 429.2668
,
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
Ala Ala Leu Arg
Ala Ala Arg Ile
Ala Ala Arg Leu
Ala Ile Ala Arg
Ala Ile Ile Asn
Ala Ile Leu Asn
Ala Ile Asn Ile
Ala Ile Asn Leu
Ala Ile Gln Val
Ala Ile Arg Ala
Ala Ile Val Gln
Ala Leu Ala Arg
Ala Leu Ile Asn
Ala Leu Leu Asn
Ala Leu Asn Ile
Ala Leu Asn Leu
Ala Leu Gln Val
Ala Leu Arg Ala
Ala Leu Val Gln
Ala Asn Ile Ile
Ala Asn Ile Leu
Ala Asn Leu Ile
Ala Asn Leu Leu
Ala Gln Ile Val
Ala Gln Leu Val
Ala Gln Val Ile
Ala Gln Val Leu
Ala Arg Ala Ile
Ala Arg Ala Leu
Ala Arg Ile Ala
Ala Arg Leu Ala
Ala Val Ile Gln
Ala Val Leu Gln
Ala Val Gln Ile
Ala Val Gln Leu
Gly Ile Ile Gln
Gly Ile Leu Gln
Gly Ile Gln Ile
Gly Ile Gln Leu
Gly Leu Ile Gln
Gly Leu Leu Gln
Gly Leu Gln Ile
Gly Leu Gln Leu
Gly Gln Ile Ile
Gly Gln Ile Leu
Gly Gln Leu Ile
Gly Gln Leu Leu
Gly Arg Val Val
Gly Val Arg Val
Gly Val Val Arg
Ile Ala Ala Arg
Ile Ala Ile Asn
Ile Ala Leu Asn
Ile Ala Asn Ile
Ile Ala Asn Leu
Ile Ala Gln Val
Ile Ala Arg Ala
Ile Ala Val Gln
Ile Gly Ile Gln
Ile Gly Leu Gln
Ile Gly Gln Ile
Ile Gly Gln Leu
Ile Ile Ala Asn
Ile Ile Gly Gln
Ile Ile Asn Ala
Ile Ile Gln Gly
Ile Leu Ala Asn
Ile Leu Gly Gln
Ile Leu Asn Ala
Ile Leu Gln Gly
Ile Asn Ala Ile
Ile Asn Ala Leu
Ile Asn Ile Ala
Ile Asn Leu Ala
Ile Gln Ala Val
Ile Gln Gly Ile
Ile Gln Gly Leu
Ile Gln Ile Gly
Ile Gln Leu Gly
Ile Gln Val Ala
Ile Arg Ala Ala
Ile Val Ala Gln
Ile Val Gln Ala
Lys Pro Ser Val
Lys Pro Val Ser
Lys Ser Pro Val
Lys Ser Val Pro
Lys Val Pro Ser
Lys Val Ser Pro
Leu Ala Ala Arg
Leu Ala Ile Asn
Leu Ala Leu Asn
Leu Ala Asn Ile
Leu Ala Asn Leu
Leu Ala Gln Val
Leu Ala Arg Ala
Leu Ala Val Gln
Leu Gly Ile Gln
Leu Gly Leu Gln
Leu Gly Gln Ile
Leu Gly Gln Leu
Leu Ile Ala Asn
Leu Ile Gly Gln
Leu Ile Asn Ala
Leu Ile Gln Gly
Leu Leu Ala Asn
Leu Leu Gly Gln
Leu Leu Asn Ala
Leu Leu Gln Gly
Leu Asn Ala Ile
Leu Asn Ala Leu
Leu Asn Ile Ala
Leu Asn Leu Ala
Leu Gln Ala Val
Leu Gln Gly Ile
Leu Gln Gly Leu
Leu Gln Ile Gly
Leu Gln Leu Gly
Leu Gln Val Ala
Leu Arg Ala Ala
Leu Val Ala Gln
Leu Val Gln Ala
Asn Ala Ile Ile
Asn Ala Ile Leu
Asn Ala Leu Ile
Asn Ala Leu Leu
Asn Ile Ala Ile
Asn Ile Ala Leu
Asn Ile Ile Ala
Asn Ile Leu Ala
Asn Leu Ala Ile
Asn Leu Ala Leu
Asn Leu Ile Ala
Asn Leu Leu Ala
Asn Val Val Val
Pro Lys Ser Val
Pro Lys Val Ser
Pro Ser Lys Val
Pro Ser Val Lys
Pro Val Lys Ser
Pro Val Ser Lys
Gln Ala Ile Val
Gln Ala Leu Val
Gln Ala Val Ile
Gln Ala Val Leu
Gln Gly Ile Ile
Gln Gly Ile Leu
Gln Gly Leu Ile
Gln Gly Leu Leu
Gln Ile Ala Val
Gln Ile Gly Ile
Gln Ile Gly Leu
Gln Ile Ile Gly
Gln Ile Leu Gly
Gln Ile Val Ala
Gln Leu Ala Val
Gln Leu Gly Ile
Gln Leu Gly Leu
Gln Leu Ile Gly
Gln Leu Leu Gly
Gln Leu Val Ala
Gln Val Ala Ile
Gln Val Ala Leu
Gln Val Ile Ala
Gln Val Leu Ala
Arg Ala Ala Ile
Arg Ala Ala Leu
Arg Ala Ile Ala
Arg Ala Leu Ala
Arg Gly Val Val
Arg Ile Ala Ala
Arg Leu Ala Ala
Arg Val Gly Val
Arg Val Val Gly
Ser Lys Pro Val
Ser Lys Val Pro
Ser Pro Lys Val
Ser Pro Val Lys
Ser Val Lys Pro
Ser Val Pro Lys
Val Ala Ile Gln
Val Ala Leu Gln
Val Ala Gln Ile
Val Ala Gln Leu
Val Gly Arg Val
Val Gly Val Arg
Val Ile Ala Gln
Val Ile Gln Ala
Val Lys Pro Ser
Val Lys Ser Pro
Val Leu Ala Gln
Val Leu Gln Ala
Val Asn Val Val
Val Pro Lys Ser
Val Pro Ser Lys
Val Gln Ala Ile
Val Gln Ala Leu
Val Gln Ile Ala
Val Gln Leu Ala
Val Arg Gly Val
Val Arg Val Gly
Val Ser Lys Pro
Val Ser Pro Lys
Val Val Gly Arg
Val Val Asn Val
Val Val Arg Gly
Val Val Val Asn
AL 8810 ethyl amide
tridecyl hydrogen sulphate, compound with 2,2,2-nitrilotris[ethanol] (1:1)
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
ethyl 4-{[N-(cyclohexylcarbonyl)phenylalanyl]amino}piperidine-1-carboxylate
(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
(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
(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
(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
(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
(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
(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
(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
(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
(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
(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
(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
(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
(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
3alpha-Hydroxy-14-(methoxycarbonyl)-4,4,8alpha,12,16-pentamethyl-17-oxo-5beta,9beta,10alpha,13alpha-androsta-11,15-dien-15-olate
3beta-Hydroxy-14-(methoxycarbonyl)-4,4,8alpha,12,16-pentamethyl-17-oxo-5beta,9beta,10alpha,13alpha-androsta-11,15-dien-15-olate
(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
3-[(10R)-10,11-epoxy]farnesyl-2,3,5-trimethyl-6-oxido-4-oxocyclohexa-1,5-diene-1-carboxylic acid methyl ester
4-(Benzhydryloxymethyl)-1-[3-(4-methoxyphenyl)propyl]piperidine
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
andrastin E(1-)
An enolate anion resulting from the deprotonation of the enol group of andrastin E. Major species at pH 7.3. Published in http://dx.doi.org/10.1016/j.tet.2013.07.029
andrastin F(1-)
An enolate anion resulting from the deprotonation of the enol group of andrastin F. Major species at pH 7.3. Published in http://dx.doi.org/10.1016/j.tet.2013.07.029