Exact Mass: 372.22602520000004
Exact Mass Matches: 372.22602520000004
Found 182 metabolites which its exact mass value is equals to given mass value 372.22602520000004,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Percorten
Deoxycorticosterone acetate (DOCA) is an adrenocortin, acts as a precursor to aldosterone. Deoxycorticosterone acetate is a mineralocorticoid receptor agonist. Deoxycorticosterone acetate can cause severe renal injury, including inflammation, fibrosis, glomerular damage, and proteinuria[1][2].
5-Ethoxysorgoleone 358
5-Ethoxysorgoleone 358 is found in cereals and cereal products. 5-Ethoxysorgoleone 358 is a constituent of Sorghum bicolor (sorghum). Constituent of Sorghum bicolor (sorghum). 5-Ethoxysorgoleone 358 is found in cereals and cereal products.
Scutigeral
Scutigeral is found in mushrooms. Scutigeral is a constituent of Albatrellus ovinus Constituent of Albatrellus ovinus. Scutigeral is found in mushrooms.
9'-Carboxy-gamma-tocotrienol
9-carboxy-r-tocotrienol is a dehydrogenation carboxylate product of 9-hydroxy-r-tocotrienol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate. Gamma-tocotrienol targets cancer cells by inhibiting Id1, a key cancer-promoting protein. Gamma-tocotrienol was shown to trigger cell apoptosis and well as anti-proliferation of cancer cells. This mechanism was also observed in separate prostate cancer and melanoma cell line studies. 9-carboxy-r-tocotrienol is a dehydrogenation carboxylate product of 9-hydroxy-r-tocotrienol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate
Neriantogenin
Neriantogenin is a hydrolysis produced from Convallaria majalis. Convallaria majalis is banned by the FDA from food use in the US Hydrolysis production from Convallaria majalis. Convallaria majalis is banned by the FDA from food use in the USA.
17alpha-Acetoxyprogesterone
Deoxycorticosterone acetate
D000893 - Anti-Inflammatory Agents
Norgestomet
Prorenoate
[(8S,9S,13S,14S,17R)-3,17-Dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-1-yl] pentanoate
[1R-(1alpha,4alpha,4aalpha,5alpha,6alpha,8abeta)]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 4-methoxybenzoic acid
metachromin T
A sesquiterpenoid that is 6,8-dimethoxy-2,2-dimethyl-2H-chromen-5-ol in which the hydrogen of one of the methyl groups at position 2 is replaced by a [(1R,2S)-1,2,3-trimethylcyclohex-3-en-1-yl]methyl group. It is isolated from an Okinawan sponge Spongia sp.SS-1037 and shows moderate cytotoxicity against L1210 murine leukemia and KB human epidermoid carcinoma cells.
3,6-Dihydroxy-2-(1-oxo-11-phenylundecyl)-3-cyclohexen-1-one
3-oxo-uzarigenin|Odorigenon-B|odorigenone-B|uzarigenone
3beta,11alpha-Dihydroxy-5beta-carda-14,20(22)-dienolid|3beta,11alpha-dihydroxy-5beta-carda-14,20(22)-dienolide
4-Ac-6-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)-1,2,4-benzenetriol
(4E,8E)-1-(2,4-dihydroxyphenyl)-2-hydroxy-5,9,13-trimethyltetradeca-4,8,12-trien-1-one|1-(2,4-dihydroxyphenyl)-2-hydroxy-5,9,13-trimethyl-4(E),8(E),12-tetradecatrien-1-one
3beta,5-Dihydroxy-5beta-carda-14,20(22)-dienolid|3beta,5-dihydroxy-5beta-carda-14,20(22)-dienolide|3beta,5beta-dihydroxy-14-en-card-20(22)-enolide
Methyl 3-hydroxy-9-oxo-9,10-seco-23,24-dinor-1,3,5(10)-cholatrien-22-oate
4-O-(3,7-Dimethyl-2,6-octadienyl)---6-Demethylacronylin
14-deoxy-15-isopropylidene-11,12-didehydroandrographolide
20alpha-Acetoxypregn-4-en-3,16-dion|20S-acetyloxy-4-pregnen-3,16-dione|20S-acetyloxy-4-pregnene-3,16-dione
3beta-acetoxypregn-20-en-19-oic acid|sclerosteroid D
3-((E)-4-hydroxy-3,7-dimethyl-octa-2,6-dienyl)-4-methoxy-5-(3-methyl-but-2-enyl)-benzoic acid
(6E,10E)-12-(2,5-dimethoxy-3-methylphenyl)-6,10-dimethyldodeca-6,10-dien-2,8-dione|cystoazorone A
TMC-96
C18H32N2O6 (372.22602520000004)
An epoxide that is oxiran-2-ylmethanol which is acylated at position 2 by an N-(isovaleroyl)threonylleucinyl group. It is a proteasome inhibitor isolated from Saccharothrix.
16alpha,17-Epoxy-3xi-hydroxy-5xi,14xi-card-20(22)-enolid|16alpha,17-epoxy-3xi-hydroxy-5xi,14xi-card-20(22)-enolide
4-Hydroxy-2-(11-phenylundecanoyl)-1,3-cyclohexanedione|4-hydroxy-2-(11-phenylundecanoyl)cyclohexane-1,3-dione
11,12-dimethoxy-abieta-6,8,11,13-tetraen-20-oic acid methyl ester|11,12-dimethoxyabieta-6,8,11,13-tetraen-20-oic acid methyl ester|6,7-didehydrocarnosic acid methyl ester dimethylether|Methyl 11,12-di-O-methyl-6,7-didehydrocarnosate
[1R-(1alpha,4alpha,4aalpha,5alpha,6alpha,8abeta)]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 4-methoxybenzoic acid
11α-Acetoxyprogesterone
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.305 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.306
2,4-dihydroxy-6-(hydroxymethyl)-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzaldehyde
2,4-dihydroxy-6-methyl-3-[(E)-3-methyl-5-[(1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]pent-2-enyl]benzaldehyde
C23H32O4_Carda-5,20(22)-dienolide, 3,14-dihydroxy-, (3beta,9xi)
Deoxycorticosterone acetate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D008901 - Mineralocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid Deoxycorticosterone acetate (DOCA) is an adrenocortin, acts as a precursor to aldosterone. Deoxycorticosterone acetate is a mineralocorticoid receptor agonist. Deoxycorticosterone acetate can cause severe renal injury, including inflammation, fibrosis, glomerular damage, and proteinuria[1][2].
Deoxycorticosterone
Deoxycorticosterone acetate (DOCA) is an adrenocortin, acts as a precursor to aldosterone. Deoxycorticosterone acetate is a mineralocorticoid receptor agonist. Deoxycorticosterone acetate can cause severe renal injury, including inflammation, fibrosis, glomerular damage, and proteinuria[1][2].
Scutigeral
Neriantogenin
5-Ethoxysorgoleone 358
Polycerasoidin
1,3-Bis(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-2-propanone
1,3-DI(ADAMANTAN-1-YL)-1H-IMIDAZOL-3-IUM CHLORIDE
C23H33ClN2 (372.23321280000005)
Tetrakis(methylethylketoximino)silane
C16H32N4O4Si (372.21927120000004)
Norgestomet
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone
(3aR,4S,5R,6aS)-4-((tert-butyldimethylsilyloxy)methyl)-5-(tetrahydro-2H-pyran-2-yloxy)hexahydro-2H-cyclopenta[b]furan-2-ol
4-(4-Allyloxycarbonylpiperizino)phenylboronic acid, pinacol ester
2-[[4-[[2-(1,1-Dimethylethoxy)phenyl]amino]-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol
2,4-Dihydroxy-6-methyl-3-((2E)-3-methyl-5-((1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl)-2-penten-1-yl)benzaldehyde
(S)-N-(4-Carbamimidoylbenzyl)-1-(2-(Cyclopentyloxy)ethanoyl)pyrrolidine-2-Carboxamide
2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-dimethylazanium
2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione
acetic acid [(3S,5S,10S,13S)-17-acetyl-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15-dodecahydrocyclopenta[a]phenanthren-3-yl] ester
(3beta,9xi)-3,14-Dihydroxycarda-5,20(22)-dienolide
N-{1-[2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxopentan-2-yl}-N(2)-(3-methylbutanoyl)-L-threoninamide
C18H32N2O6 (372.22602520000004)
(Z)-{(1S,2R,4aS,6R,8aR)-1,6-dimethyl-2-[(1E)-prop-1-en-1-yl]-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl}[(5S)-5-(hydroxymethyl)-1-methyl-2,4-dioxopyrrolidin-3-ylidene]methanolate
C22H30NO4- (372.21747200000004)
3alpha-Hydroxy-5beta-pregn-16-ene-11,20-dione 3-acetate
(4S,7R)-4-[(4-methoxyphenyl)methyl]-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one
(5S,8S)-8-[(4-methoxyphenyl)methyl]-5-propan-2-yl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one
2,4-Dihydroxy-3-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]-6-(hydroxymethyl)benzaldehyde
(4R,7R)-4-[(4-methoxyphenyl)methyl]-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one
(4S,7S)-4-[(4-methoxyphenyl)methyl]-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one
(4R,7S)-4-[(4-methoxyphenyl)methyl]-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one
(5S,8R)-8-[(4-methoxyphenyl)methyl]-5-propan-2-yl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one
(5R,8R)-8-[(4-methoxyphenyl)methyl]-5-propan-2-yl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one
(4R)-1-Acetoxy-4-(tert-butyldimethylsilyloxy)-5-pivaloyloxyhexene
Ethyl (4R*,5R*)-(E)-4-(2-tetrahydropyranyl)oxy-5-(tert-butyldimethylsilyl)oxy-2-hexenoate
equisetin(1-)
C22H30NO4 (372.21747200000004)
An organic anion resulting from the deprotonation of the enol moiety of equisetin. Major species at pH 7.3.