Exact Mass: 374.16238260000006
Exact Mass Matches: 374.16238260000006
Found 145 metabolites which its exact mass value is equals to given mass value 374.16238260000006,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
9-mercapto-11,17-dioxoandrosta-3,5-dien-3-yl acetate
Cyproterone
An anti-androgen that, in the form of its acetate (cyproterone acetate), also has progestational properties. It is used in the treatment of hypersexuality in males, as a palliative in prostatic carcinoma, and, in combination with estrogen, for the therapy of severe acne and hirsutism in females. [Pubchem] G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03H - Antiandrogens > G03HA - Antiandrogens, plain D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C146993 - Androgen Receptor Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen
Cyproteron
Deoxyloganin
methyl (3R,8R,9S,14R,15S)-8,14,15-trihydroxy-3,9-dimethyl-5,11-dioxo-4,10-dioxadeca (6E,12E)-dienoate|seco-macrosphelide
2-O-Acetyl-1-O-isobutyryl-6-O-tiglyl-beta-D-glucopyranose
(R)-2-(3,4-dimethoxyphenyl)propane-1,3-diol-1-O-beta-D-glucopyranoside
(1R)-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-ol 4-O-beta-D-glucopyranoside|(1R)-1-(4-Hydroxy-3,5-dimethoxyphenyl)propan-1-ol 4-O-??-D-glucopyranoside
Cyproterone
G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03H - Antiandrogens > G03HA - Antiandrogens, plain D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C146993 - Androgen Receptor Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen CONFIDENCE standard compound; INTERNAL_ID 2396 CONFIDENCE standard compound; INTERNAL_ID 8745
Ala Gly Met Pro
C15H26N4O5S (374.16238260000006)
Ala Gly Asn Asn
Ala Gly Pro Met
C15H26N4O5S (374.16238260000006)
Ala Met Gly Pro
C15H26N4O5S (374.16238260000006)
Ala Met Pro Gly
C15H26N4O5S (374.16238260000006)
Ala Asn Gly Asn
Ala Asn Asn Gly
Ala Pro Gly Met
C15H26N4O5S (374.16238260000006)
Ala Pro Met Gly
C15H26N4O5S (374.16238260000006)
Cys Gly Pro Val
C15H26N4O5S (374.16238260000006)
Cys Gly Val Pro
C15H26N4O5S (374.16238260000006)
Cys Pro Gly Val
C15H26N4O5S (374.16238260000006)
Cys Pro Val Gly
C15H26N4O5S (374.16238260000006)
Cys Val Gly Pro
C15H26N4O5S (374.16238260000006)
Cys Val Pro Gly
C15H26N4O5S (374.16238260000006)
Gly Ala Met Pro
C15H26N4O5S (374.16238260000006)
Gly Ala Asn Asn
Gly Ala Pro Met
C15H26N4O5S (374.16238260000006)
Gly Cys Pro Val
C15H26N4O5S (374.16238260000006)
Gly Cys Val Pro
C15H26N4O5S (374.16238260000006)
Gly Gly Asn Gln
Gly Gly Gln Asn
Gly Met Ala Pro
C15H26N4O5S (374.16238260000006)
Gly Met Pro Ala
C15H26N4O5S (374.16238260000006)
Gly Asn Ala Asn
Gly Asn Gly Gln
Gly Asn Asn Ala
Gly Asn Gln Gly
Gly Pro Ala Met
C15H26N4O5S (374.16238260000006)
Gly Pro Cys Val
C15H26N4O5S (374.16238260000006)
Gly Pro Met Ala
C15H26N4O5S (374.16238260000006)
Gly Pro Val Cys
C15H26N4O5S (374.16238260000006)
Gly Gln Gly Asn
Gly Gln Asn Gly
Gly Val Cys Pro
C15H26N4O5S (374.16238260000006)
Gly Val Pro Cys
C15H26N4O5S (374.16238260000006)
Met Ala Gly Pro
C15H26N4O5S (374.16238260000006)
Met Ala Pro Gly
C15H26N4O5S (374.16238260000006)
Met Gly Ala Pro
C15H26N4O5S (374.16238260000006)
Met Gly Pro Ala
C15H26N4O5S (374.16238260000006)
Met Pro Ala Gly
C15H26N4O5S (374.16238260000006)
Met Pro Gly Ala
C15H26N4O5S (374.16238260000006)
Asn Ala Gly Asn
Asn Ala Asn Gly
Asn Gly Ala Asn
Asn Gly Gly Gln
Asn Gly Asn Ala
Asn Gly Gln Gly
Asn Asn Ala Gly
Asn Asn Gly Ala
Asn Gln Gly Gly
Pro Ala Gly Met
C15H26N4O5S (374.16238260000006)
Pro Ala Met Gly
C15H26N4O5S (374.16238260000006)
Pro Cys Gly Val
C15H26N4O5S (374.16238260000006)
Pro Cys Val Gly
C15H26N4O5S (374.16238260000006)
Pro Gly Ala Met
C15H26N4O5S (374.16238260000006)
Pro Gly Cys Val
C15H26N4O5S (374.16238260000006)
Pro Gly Met Ala
C15H26N4O5S (374.16238260000006)
Pro Gly Val Cys
C15H26N4O5S (374.16238260000006)
Pro Met Ala Gly
C15H26N4O5S (374.16238260000006)
Pro Met Gly Ala
C15H26N4O5S (374.16238260000006)
Pro Val Cys Gly
C15H26N4O5S (374.16238260000006)
Pro Val Gly Cys
C15H26N4O5S (374.16238260000006)
Gln Gly Gly Asn
Gln Gly Asn Gly
Gln Asn Gly Gly
Val Cys Gly Pro
C15H26N4O5S (374.16238260000006)
Val Cys Pro Gly
C15H26N4O5S (374.16238260000006)
Val Gly Cys Pro
C15H26N4O5S (374.16238260000006)
Val Gly Pro Cys
C15H26N4O5S (374.16238260000006)
Val Pro Cys Gly
C15H26N4O5S (374.16238260000006)
Val Pro Gly Cys
C15H26N4O5S (374.16238260000006)
(2E,4E)-8-(6-O-inositolyl)-8-oxo-2,7-dimethyl-octadienoic acid
1,4-bis(trimethoxysilylethyl)benzene
C16H30O6Si2 (374.15808400000003)
TERT-BUTYL 4-((1R,2R)-1-(4-CHLOROPHENYL)-1-HYDROXYPENTAN-2-YL)BENZOATE
3-(Acetyloxy)-9-mercaptoandrosta-3,5-diene-11,17-dione
CA042; N-(L-3-trans-Ethoxycarbonyloxirane-2-carbonyl)-L-threonyl-L-isoleucine
3-[2-(Cyclohexylamino)-4-(4-methoxyphenyl)-5-thiazolyl]propanoic acid methyl ester
C20H26N2O3S (374.1664046000001)
2-[2-Oxo-2-(2,2,4,6-tetramethyl-1-quinolinyl)ethyl]isoindole-1,3-dione
C23H22N2O3 (374.16303419999997)
N-[3-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methylamino]-3-oxopropyl]-3-methoxybenzamide
1-[1-Ethyl-4-[4-(4-fluorophenyl)-1-piperazinyl]-6-methyl-2-sulfanylidene-5-pyrimidinyl]ethanone
4-[2-(4-Fluorophenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]morpholine
N-[2-(1-cyclohexenyl)ethyl]-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide
C20H26N2O3S (374.1664046000001)
N-[[(2R,3R,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylbenzenesulfonamide
C20H26N2O3S (374.1664046000001)
(2S,3R,4S)-4-(hydroxymethyl)-3-[4-(3-methoxyprop-1-ynyl)phenyl]-1-(1-oxo-2-phenylethyl)-2-azetidinecarbonitrile
C23H22N2O3 (374.16303419999997)
(2S,3S,4S)-4-(hydroxymethyl)-3-[4-(3-methoxyprop-1-ynyl)phenyl]-1-(2-phenylacetyl)azetidine-2-carbonitrile
C23H22N2O3 (374.16303419999997)
(2R,3R,4R)-4-(hydroxymethyl)-3-[4-(3-methoxyprop-1-ynyl)phenyl]-1-(1-oxo-2-phenylethyl)-2-azetidinecarbonitrile
C23H22N2O3 (374.16303419999997)
N-[[(2S,3S,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylbenzenesulfonamide
C20H26N2O3S (374.1664046000001)
N-(2-Butoxy-4-quinolinecarbonyl)glycine trimethylsilyl ester
C19H26N2O4Si (374.16617560000003)
Alniditan (dihydrochloride)
Alniditan (Alnitidan) dihydrochloride is a potent 5-HT1B and 5-HT1D receptors agonist, with IC50s of 1.7 nM and 1.3 nM for h5-HT1B and h5-HT1D receptors in HEK?293 cells, respectively. Alniditan dihydrochloride has migraine-preventive effects[1][2].
(2r,3r,4s,5r,6r)-2-{[(1s,2r)-1-(3,4-dihydroxyphenyl)-1-methoxybutan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2-({4-ethenyl-6-methoxy-3h,4h,4ah,5h,6h,8h-pyrano[3,4-c]pyran-3-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(1'r)-1'-(4-hydroxy-3,5-dimethoxyphenyl)propan-1'-ol 4-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN003009","Ingredient_name": "(1'r)-1'-(4-hydroxy-3,5-dimethoxyphenyl)propan-1'-ol 4-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C17H26O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10039","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2s,3r,4s,5s,6r)-2-{[(3s,4r,4as,6s)-4-ethenyl-6-methoxy-3h,4h,4ah,5h,6h,8h-pyrano[3,4-c]pyran-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{[(1s,4ar,5r,7as)-5-ethoxy-7-(hydroxymethyl)-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{2-[(2r)-2,3-dihydroxy-3-methylbutyl]-4-hydroxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2-{[5-ethoxy-7-(hydroxymethyl)-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[4-(3-hydroxypropyl)-2,6-dimethoxyphenoxy]oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{[(3s,4r,4as,6r)-4-ethenyl-6-methoxy-3h,4h,4ah,5h,6h,8h-pyrano[3,4-c]pyran-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
methyl (1r,4ar,7s,7as)-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate
2-[2-(2,3-dihydroxy-3-methylbutyl)-4-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-(hydroxymethyl)-6-[4-(3-hydroxypropyl)-2,6-dimethoxyphenoxy]oxane-3,4,5-triol
methyl 14-ethyl-9-oxo-8,16-diazahexacyclo[11.5.2.1¹,⁸.0²,⁷.0¹⁶,¹⁹.0¹²,²¹]henicosa-2,4,6,10,12(21),14-hexaene-10-carboxylate
C23H22N2O3 (374.16303419999997)
