Exact Mass: 372.2152016
Exact Mass Matches: 372.2152016
Found 500 metabolites which its exact mass value is equals to given mass value 372.2152016
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
galbelgin
Galgravin is a member of the class of aryltetrahydrofurans carrying two 3,4-dimethoxyphenyl substituents at positions 2 and 5 as well as two methyl groups at positions 3 and 4. It has a role as a bone density conservation agent, a neuroprotective agent, a platelet aggregation inhibitor and a plant metabolite. It is an aryltetrahydrofuran, a dimethoxybenzene, a ring assembly and a lignan. Galgravin is a natural product found in Schisandra propinqua, Piper mullesua, and other organisms with data available. A member of the class of aryltetrahydrofurans carrying two 3,4-dimethoxyphenyl substituents at positions 2 and 5 as well as two methyl groups at positions 3 and 4. Veraguensin is a lignan. It has a role as a metabolite. Veraguensin is a natural product found in Ocotea foetens, Illicium floridanum, and other organisms with data available. A natural product found in Acorus gramineus. Veraguensin is a lignan compound derived from Magnolia sp.. Veraguensin can inhibit bone resorption[1] Veraguensin is a lignan compound derived from Magnolia sp.. Veraguensin can inhibit bone resorption[1]
Pyrethrin
D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins
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].
Tanabalin
Tanabalin is found in herbs and spices. Tanabalin is a constituent of Tanacetum balsamita (costmary). Constituent of Tanacetum balsamita (costmary). Tanabalin is found in tea and herbs and spices.
Blumenol C glucoside
Blumenol C glucoside is found in alcoholic beverages. Blumenol C glucoside is isolated from wine grape Vitis vinifera. Isolated from wine grape Vitis vinifera. Blumenol C O-glucoside is found in alcoholic beverages and fruits. D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
Armillasin
Armillasin is found in mushrooms. Armillasin is a metabolite of Armillaria mellea (honey mushroom). Metabolite of Armillaria mellea (honey mushroom). Armillasin is found in mushrooms.
Mammea B/AB
Constituent of Mammea americana (mamey) seeds. Mammea B/AB is found in fruits and mammee apple. Mammea B/AB is found in fruits. Mammea B/AB is a constituent of Mammea americana (mamey) seeds
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.
Mammea B/BA
Mammea B/BA is found in fruits. Mammea B/BA is a constituent of Mammea americana (mamey) seeds
Isomammein
Isomammein is found in fruits. Isomammein is a constituent of Mammea americana (mamey) seeds
(S)-Neomammein
(S)-Neomammein is found in fruits. (S)-Neomammein is a constituent of Mammea americana (mamey) seeds. Constituent of Mammea americana (mamey) seeds. (S)-Neomammein is found in fruits.
9-Hydroxy-7-megastigmen-3-one glucoside
9-Hydroxy-7-megastigmen-3-one glucoside is found in alcoholic beverages. 9-Hydroxy-7-megastigmen-3-one glucoside is isolated from wine grape Vitis vinifera Riesling leaves as a major vine leaf constituent Potential precursor of quince aroma volatiles (megastigma-6,8-dien-3-ones). Isolated from wine grape Vitis vinifera Riesling leaves as a major vine leaf constituent Potential precursor of quince aroma volatiles (megastigma-6,8-dien-3-ones). 9-Hydroxy-7-megastigmen-3-one glucoside is found in alcoholic beverages and fruits.
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
6-Methylprednisone
1,4-Dihydro-2-methylbenzoicacid
Androstane-3,17-diol 17-sulfate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Betalone
Deoxycorticosterone acetate
D000893 - Anti-Inflammatory Agents
Norgestomet
Prorenoate
Zotiraciclib
C23H24N4O (372.19500139999997)
(8S,9S,10S,13S,14S,17R)-17-Hydroxy-17-(2-hydroxyacetyl)-1,10,13-trimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione
[(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
Myriaporone 3
A member of the class of oxanes isolated from the Mediterranean bryozoan Myriapora truncata and has been shown to exhibit inhibitory activity against murine leukemia cells.
[1R-(1alpha,4alpha,4aalpha,5alpha,6alpha,8abeta)]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 4-methoxybenzoic acid
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)propane
3-(Naphthalen-1-Ylmethyl)-1-(Piperidin-4-Ylmethyl)-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine
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
2beta-hydroxy-3,12-dioxo-23,24-dinorchola-4,6-dienoic acid
18beta-hydroxy-3-epi-alpha-yohimbine
C21H28N2O4 (372.20489680000003)
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
3-(4-acetoxyprenyl)-5-prenyl-7E-p-coumaric acid-4-O-methyl ether|3-<4-acetoxyprenyl>-5-prenyl-7E-p-coumaric acid-4-O-methyl ether
(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
3,16-Di-Ac-(16beta,17betaOH)-Estra-1,3,5(10)-triene-3,16,17-triol
5??-p-Hydroxybenzoyloxydauc-2-ene-1-one|6alpha-p-hydroxybenzoyloxy-4beta-hydroxydauc-8-ene-10-one
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
Lehualide J
A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by methoxy groups at positions 3 and 4, a methyl group at position 5 and a 10-(methylsulfinyl)decyl group at position 6. It has been isolated from the marine sponge of the genus Plakortis.
3-oxo-4,5-dihydro-alpha-ionyl beta-D-glucopyranoside
3beta-acetoxypregn-20-en-19-oic acid|sclerosteroid D
5-Allyl-1,3-dimethoxy-2-[[1-methyl-2-(3,4-dimethoxyphenyl)ethyl]oxy]benzene
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
1-(2,6-DIHYDROXYPHENYL)-9-(4-HYDROXY-3-METHOXYPHENYL)NONAN-1-ONE
2-(2,5-dimethoxyphenyl)-5-(3,4-dimethoxyphenyl)tetrahydro-3,4-dimethylfuran
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.
20-Ac-9,20-Dihydroxy-1,6,14-rhamnofolatriene-3,13-dione|20-Acetoxy-9-hydroxy-13,15-seco-4alpha-tiglia-1,6,14-trien-3,13-dion|9alpha-Hydroxy-20-acetoxy-13.15-seco-Delta1.6.14-4alpha.10alpha-tigliatrien-3.13-dion
16alpha,17-Epoxy-3xi-hydroxy-5xi,14xi-card-20(22)-enolid|16alpha,17-epoxy-3xi-hydroxy-5xi,14xi-card-20(22)-enolide
3-Hydroxy-6,7-dimethoxy-2,3-dimethyl-1-(3,4-dimethoxy-phenyl)-tetralin|3-Hydroxy-6,7-dimethoxy-2,3-dimethyl-1-(3,4-dimethoxyphenyl)-tetralin
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
(1E,6E,12E)-18-acetoxy-19-oxoxenica-1(9),6,12,14-tetraen-17,18-olide
O-beta-D-Glucopyranoside-(R)-2-Hydroxy-5-megastigmen-9-one
[1R-(1alpha,4alpha,4aalpha,5alpha,6alpha,8abeta)]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 4-methoxybenzoic acid
2,11beta-Dimethoxy-19-nor-17alpha-pregna-1,3,5(10)trien-20-yn-3,16beta,17beta-triol
6C3V404S0G
Blumenol C glucoside is an O-acyl carbohydrate. Blumenol C glucoside is a natural product found in Casearia sylvestris, Piper aduncum, and other organisms with data available. D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
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
2,5-bis(3,4-dimethoxyphenyl)-3,4-dimethyloxolane
2,4-dihydroxy-6-methyl-3-[(E)-3-methyl-5-[(1S,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]pent-2-enyl]benzaldehyde
1,2,3-trimethoxy-5-[2-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzene
(2R,3S,4S,5R)-2,5-bis(3,4-dimethoxyphenyl)-3,4-dimethyloxolane
C19H32O7_2-Cyclohexen-1-one, 3-[3-(beta-D-glucopyranosyloxy)butyl]-2,4,4-trimethyl
C19H32O7_4-(2,6,6-Trimethyl-4-oxo-2-cyclohexen-1-yl)-2-butanyl beta-D-glucopyranoside
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].
Veraguensin
Veraguensin is a lignan compound derived from Magnolia sp.. Veraguensin can inhibit bone resorption[1] Veraguensin is a lignan compound derived from Magnolia sp.. Veraguensin can inhibit bone resorption[1]
Ala Pro Ser Val
Ala Pro Val Ser
Ala Ser Pro Val
Ala Ser Val Pro
Ala Val Pro Ser
Ala Val Ser Pro
Gly Ile Pro Ser
Gly Ile Ser Pro
Gly Leu Pro Ser
Gly Leu Ser Pro
Gly Pro Ile Ser
Gly Pro Leu Ser
Gly Pro Ser Ile
Gly Pro Ser Leu
Gly Pro Thr Val
Gly Pro Val Thr
Gly Ser Ile Pro
Gly Ser Leu Pro
Gly Ser Pro Ile
Gly Ser Pro Leu
Gly Thr Pro Val
Gly Thr Val Pro
Gly Val Pro Thr
Gly Val Thr Pro
Ile Gly Pro Ser
Ile Gly Ser Pro
Ile Pro Gly Ser
Ile Pro Ser Gly
Ile Ser Gly Pro
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Leu Gly Pro Ser
Leu Gly Ser Pro
Leu Pro Gly Ser
Leu Pro Ser Gly
Leu Ser Gly Pro
Leu Ser Pro Gly
Pro Ala Ser Val
Pro Ala Val Ser
Pro Gly Ile Ser
Pro Gly Leu Ser
Pro Gly Ser Ile
Pro Gly Ser Leu
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Pro Gly Val Thr
Pro Ile Gly Ser
Pro Ile Ser Gly
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Pro Leu Ser Gly
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(2R,3R,4S,5S)-2,5-bis(3,4-dimethoxyphenyl)-3,4-dimethyltetrahydrofuran
16-phenyl-tetranor-PGE2
(-)-20-Acetoy-9-hydroxy-1,6,14-rhamnofolane-triene-3,13-dione
Scutigeral
Neriantogenin
Isomammein
MAB 2
Mammein
5-Ethoxysorgoleone 358
Armillasin
(S)-Neomammein
Blumenol C glucoside
9-Hydroxy-7-megastigmen-3-one glucoside
Tanabalin
pyrethrin II
D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins
Polycerasoidin
Fentanyl Hydrochloride
C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist
ethyl (2R,4R)-1-[(2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoyl]-4-methylpiperidine-2-carboxylate
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)
tert-butyl 4-(1-cyano-2-ethoxy-2-oxoethyl)-4-phenylpiperidine-1-carboxylate
C21H28N2O4 (372.20489680000003)
bis(trimethylsilyl)bisphenol a
C21H32O2Si2 (372.19407319999993)
meprednisone
H - Systemic hormonal preparations, excl. sex hormones and insulins > H02 - Corticosteroids for systemic use > H02A - Corticosteroids for systemic use, plain > H02AB - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
Tetrakis(methylethylketoximino)silane
C16H32N4O4Si (372.21927120000004)
3,5-BIS-(CYCLOHEXANECARBONYL-AMINO)-BENZOIC ACID
C21H28N2O4 (372.20489680000003)
4-(BOC-AMINO)-1-[FURAN-2-YL(2-HYDROXYPHENYL)METHYL]PIPERIDINE
C21H28N2O4 (372.20489680000003)
17beta-Estradiol hemisuccinate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Zotiraciclib
C23H24N4O (372.19500139999997)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
Norgestomet
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone
TERT-BUTYL (4-(2-MORPHOLINOETHOXY)NAPHTHALEN-1-YL)CARBAMATE
C21H28N2O4 (372.20489680000003)
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-[(tetrahydro-2-furanyl)methyl]- (9CI)
1,3-Propanediol,2,2-bis[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-
(3aR,4S,5R,6aS)-4-((tert-butyldimethylsilyloxy)methyl)-5-(tetrahydro-2H-pyran-2-yloxy)hexahydro-2H-cyclopenta[b]furan-2-ol
DI-TERT-BUTYL3,4-DIHYDRO-1H-PYRIDO[3,4-B]INDOLE-2,9-DICARBOXYLATE
C21H28N2O4 (372.20489680000003)
4-(4-Allyloxycarbonylpiperizino)phenylboronic acid, pinacol ester
Carbamic acid, (5-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,4,5,6-tetrahydro-4-oxo-1,3,5-triazin-2-yl)-, heptyl ester
Prednylidene
H - Systemic hormonal preparations, excl. sex hormones and insulins > H02 - Corticosteroids for systemic use > H02A - Corticosteroids for systemic use, plain > H02AB - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
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
4-(2-Aminoethoxy)-N-(2,5-Diethoxyphenyl)-3,5-Dimethylbenzamide
C21H28N2O4 (372.20489680000003)
5-[(3r)-3-(5-Methoxy-4-Methylbiphenyl-3-Yl)but-1-Yn-1-Yl]-6-Methylpyrimidine-2,4-Diamine
C23H24N4O (372.19500139999997)
6-[N-(4-Ethyl-1,2,3,4-tetrahydro-6-isoquinolinyl)carbamyl]-2-naphthalenecarboxamidine
C23H24N4O (372.19500139999997)
(S)-N-(4-Carbamimidoylbenzyl)-1-(2-(Cyclopentyloxy)ethanoyl)pyrrolidine-2-Carboxamide
1,2,3-Trimethoxy-5-[2-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzene
2-(cyclopropylmethylamino)-N-(2-phenylethyl)-5-pyridin-3-ylpyridine-3-carboxamide
C23H24N4O (372.19500139999997)
2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-dimethylazanium
(8S,9S,10S,13S,14S,17R)-17-Hydroxy-17-(2-hydroxyacetyl)-1,10,13-trimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione
Gelomulide K
An abietane diterpenoid that is ent-abieta-2(3),13(15)-diene-16,12-olide substituted by a 1beta-acetoxy group and a beta-epoxy group across positions 8 and 14. Isolated from the leaves of Gelonium aequoreum, it exhibits moderate cytotoxicity against lung (A549), breast (MDAMB-231 and MCF7), and liver (HepG2) cancer cell lines.
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
3,5,5-Trimethyl-4-[3-(beta-D-glucopyranosyloxy)butyl]-2-cyclohexene-1-one
(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)
4-(4-methylpiperidin-1-yl)-3-nitrobenzaldehyde (4-amino-5-ethyl-4H-1,2,4-triazol-3-yl)hydrazone
C17H24N8O2 (372.20221239999995)
5alpha-Androstane-3alpha,17beta-diol 17-monosulfate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
(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
(1S,5R)-3-[(2-fluorophenyl)methyl]-7-[4-(4-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
C25H25FN2 (372.20016619999996)
(1S,5R)-3-[(3-fluorophenyl)methyl]-7-[4-(3-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
C25H25FN2 (372.20016619999996)
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
C21H28N2O4 (372.20489680000003)
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
C21H28N2O4 (372.20489680000003)
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
C21H28N2O4 (372.20489680000003)
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
C21H28N2O4 (372.20489680000003)
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
C21H28N2O4 (372.20489680000003)
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
C21H28N2O4 (372.20489680000003)
(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
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
C21H28N2O4 (372.20489680000003)
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
C21H28N2O4 (372.20489680000003)
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
C21H28N2O4 (372.20489680000003)
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
C21H28N2O4 (372.20489680000003)
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
C21H28N2O4 (372.20489680000003)
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
C21H28N2O4 (372.20489680000003)
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
C21H28N2O4 (372.20489680000003)
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
C21H28N2O4 (372.20489680000003)
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
C21H28N2O4 (372.20489680000003)
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
C21H28N2O4 (372.20489680000003)
(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
(1R,5S)-6-[(3-fluorophenyl)methyl]-7-[4-(3-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
C25H25FN2 (372.20016619999996)
(1R,5S)-6-[(2-fluorophenyl)methyl]-7-[4-(4-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
C25H25FN2 (372.20016619999996)
Dimethyl 4-[4-(diethylamino)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate
C21H28N2O4 (372.20489680000003)
5alpha-Androstane-3alpha,17beta-diol 3-monosulfate
(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.
1,11-bis(furan-3-yl)-4,8-dimethylundec-3-en-6-yl acetate
methyl (4as,6ar,11ar,11bs)-9,10-dihydroxy-4,4,6a,11b-tetramethyl-1h,2h,3h,4ah,5h,6h,11h,11ah-cyclohexa[a]fluorene-7-carboxylate
(2r,3s)-1-[(3r,4s,6s)-6-ethyl-4,6-dihydroxyoxan-3-yl]-3-hydroxy-2-(hydroxymethyl)-3-[(2r,3r)-2-methyl-3-[(2s,3z)-pent-3-en-2-yl]oxiran-2-yl]propan-1-one
2-[2-(1,3-dimethyl-2-methylidenecyclohexyl)ethyl]-6,8-dimethoxy-2-methylchromen-5-ol
2,4-dihydroxy-6-methyl-3-[(6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]benzoic acid
methyl 3-[(1,2,4a-trimethyl-5-methylidene-hexahydro-2h-naphthalen-1-yl)methyl]-4,5-dihydroxybenzoate
methyl 3-{[(1r,2s,4as,8as)-1,2,4a-trimethyl-5-methylidene-hexahydro-2h-naphthalen-1-yl]methyl}-4,5-dihydroxybenzoate
2,4-dihydroxy-6-methyl-3-[(2e)-3-methyl-5-[(1s,2s,6r)-1,2,6-trimethyl-3-oxocyclohexyl]pent-2-en-1-yl]benzaldehyde
3-{[(1s,4ar)-7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methoxy}-3-oxopropanoic acid
4-[(1s,3ar,3bs,7r,9as,11as)-3a,7-dihydroxy-9a,11a-dimethyl-1h,2h,3h,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-5h-furan-2-one
2,4,4-trimethyl-3-[(3r)-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl]cyclohex-2-en-1-one
1-{9a,11a-dimethyl-2,7-dioxo-1h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}ethyl acetate
9b-hydroxy-6,6,9a-trimethyl-1h,3h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl octa-2,4,6-trienoate
2-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-3,5-dihydroxy-6-(3-methylbut-2-en-1-yl)phenyl acetate
1,5-dihydroxy-2,4-bis(hydroxymethyl)-1-[2-methyl-3-(pent-3-en-2-yl)oxiran-2-yl]nonane-3,7-dione
8-heptyl-8-methoxy-6a-methyl-3-(prop-1-en-1-yl)-9h,9ah-furo[2,3-h]isochromen-6-one
7-hydroxy-11a-methyl-1-(5-oxo-2h-furan-3-yl)-tetradecahydro-1h-cyclopenta[a]phenanthrene-9a-carbaldehyde
1-(2-{[(2e)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-4,6-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl)ethanone
3-[(7r,8r)-2,2,7,8-tetramethyl-6h,7h,8h-pyrano[3,2-g]chromen-10-yl]heptanoic acid
4-[(4r)-2,6,6-trimethyl-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohex-1-en-1-yl]butan-2-one
(4s,5s)-3,3,5-trimethyl-4-[(1e,3s)-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-1-en-1-yl]cyclohexan-1-one
methyl 3-{[(1s,2r,4ar,8ar)-1,2,4a-trimethyl-5-methylidene-hexahydro-2h-naphthalen-1-yl]methyl}-4,5-dihydroxybenzoate
4,6-dihydroxy-2-methyl-3-{[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]oxy}benzaldehyde
(4r)-3,5,5-trimethyl-4-[(3r)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl]cyclohex-2-en-1-one
methyl 12-(1-hydroxyethyl)-6-methoxy-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-3,5,9-triene-10-carboxylate
C21H28N2O4 (372.20489680000003)
(1r,3r,4s,4as,8ar)-4-hydroxy-3-isopropyl-8a-methyl-5-methylidene-octahydronaphthalen-1-yl 4-methoxybenzoate
5-hydroxy-2-methyl-2-(4-methylpent-3-en-1-yl)-7-pentylchromen-8-yl acetate
5-(6-chloro-5-hydroxy-6-methylheptan-2-yl)-3-hydroperoxy-3-methyl-8-methylidene-3a,4,5,6,7,8a-hexahydroazulen-4-ol
C20H33ClO4 (372.2067248000001)