Exact Mass: 372.2331886
Exact Mass Matches: 372.2331886
Found 500 metabolites which its exact mass value is equals to given mass value 372.2331886
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 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].
8,8a-Deoxyoleandolide
8,8a-Deoxyoleandolide is a naturally occurring sesquiterpene lactone, which is a type of organic compound derived from the metabolism of plants. It is characterized by the absence of an oxygen atom at the 8 and 8a positions in its molecular structure, which differentiates it from the related compound oleandolide. Sesquiterpene lactones are known for their biological activities, such as cytotoxic, anti-inflammatory, and antimicrobial properties. 8,8a-Deoxyoleandolide may be found in various plant species and could be of interest for pharmaceutical research due to its potential therapeutic effects. The compound's structure typically includes a lactone ring fused with a sesquiterpene framework, and it may exhibit various substituents depending on its source and the specific plant it is derived from. 13-Deethyl-6,12-dideoxy-13-methylerythronolide A. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=53428-54-9 (retrieved 2024-07-15) (CAS RN: 53428-54-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Gentian Violet
Gentian Violet is only found in individuals that have used or taken this drug. It is a dye that is a mixture of violet rosanilinis with antibacterial, antifungal, and anthelmintic properties. [PubChem]In aqueous solutions Gentian violet (GV) dissociates into positive (GV+)and negative ions (Cl-) that penetrate through the wall and membrane of both gram-positive and gram-negative bacterial cells. The GV+ interacts with negatively charged components of bacterial cells including the lipopolysaccharide (on the cell wall), the peptidoglycan and DNA. A similar cell penetration and DNA binding process is thought to take place for fungal cells as well. Because Gentian violet is a mutagen and mitotic poison, cell growth is consequently inhibited. A photodynamic action of gentian violet, apparently mediated by a free-radical mechanism, has recently been described in bacteria and in the protozoan T. cruzi. Evidence also suggests that gentian violet dissipates the bacterial (and mitochondrial) membrane potential by inducing permeability. This is followed by respiratory inhibition. This anti-mitochondrial activity might explain gentian violets efficacy towards both bacteria and yeast with relatively mild effects on mammalian cells.
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
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-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
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
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.
14-Hydroxy-12,13-dihydrosesquiterpineol-14-O-xylopyranoside
[1R-(1alpha,4alpha,4aalpha,5alpha,6alpha,8abeta)]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 4-methoxybenzoic acid
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
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
(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
(4R,6R,10R,12R)-4,10-dihydroxy-2,8-dioxo-6,12-dipentyl-1,7-dioxacyclododecane|4R,6R,10R,12R,4,10-Dihydroxy-2,8-dioxo-6,12-dipentyl-1,7-dioxacyclododecane|Verbalactone
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
3-oxo-4,5-dihydro-alpha-ionyl beta-D-glucopyranoside
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
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
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
Crystal Violet
[Raw Data] CB146_Crystal-violet_pos_50eV_CB000055.txt [Raw Data] CB146_Crystal-violet_pos_40eV_CB000055.txt [Raw Data] CB146_Crystal-violet_pos_30eV_CB000055.txt [Raw Data] CB146_Crystal-violet_pos_20eV_CB000055.txt [Raw Data] CB146_Crystal-violet_pos_10eV_CB000055.txt
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
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)
TXB1
CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0155.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0155.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0155.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001325.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001325.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001325.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001325.mzML; PROCESSING averaging of repeated ion fragments at 40.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001325.mzML; PROCESSING averaging of repeated ion fragments at 30.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001325.mzML; PROCESSING averaging of repeated ion fragments at 20.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ]
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].
Ala Ala Ile Val
C17H32N4O5 (372.23725820000004)
Ala Ala Leu Val
C17H32N4O5 (372.23725820000004)
Ala Ala Val Ile
C17H32N4O5 (372.23725820000004)
Ala Ala Val Leu
C17H32N4O5 (372.23725820000004)
Ala Gly Ile Ile
C17H32N4O5 (372.23725820000004)
Ala Gly Ile Leu
C17H32N4O5 (372.23725820000004)
Ala Gly Leu Ile
C17H32N4O5 (372.23725820000004)
Ala Gly Leu Leu
C17H32N4O5 (372.23725820000004)
Ala Ile Ala Val
C17H32N4O5 (372.23725820000004)
Ala Ile Gly Ile
C17H32N4O5 (372.23725820000004)
Ala Ile Gly Leu
C17H32N4O5 (372.23725820000004)
Ala Ile Ile Gly
C17H32N4O5 (372.23725820000004)
Ala Ile Leu Gly
C17H32N4O5 (372.23725820000004)
Ala Ile Val Ala
C17H32N4O5 (372.23725820000004)
Ala Leu Ala Val
C17H32N4O5 (372.23725820000004)
Ala Leu Gly Ile
C17H32N4O5 (372.23725820000004)
Ala Leu Gly Leu
C17H32N4O5 (372.23725820000004)
Ala Leu Ile Gly
C17H32N4O5 (372.23725820000004)
Ala Leu Leu Gly
C17H32N4O5 (372.23725820000004)
Ala Leu Val Ala
C17H32N4O5 (372.23725820000004)
Ala Pro Ser Val
Ala Pro Val Ser
Ala Ser Pro Val
Ala Ser Val Pro
Ala Val Ala Ile
C17H32N4O5 (372.23725820000004)
Ala Val Ala Leu
C17H32N4O5 (372.23725820000004)
Ala Val Ile Ala
C17H32N4O5 (372.23725820000004)
Ala Val Leu Ala
C17H32N4O5 (372.23725820000004)
Ala Val Pro Ser
Ala Val Ser Pro
Gly Ala Ile Ile
C17H32N4O5 (372.23725820000004)
Gly Ala Ile Leu
C17H32N4O5 (372.23725820000004)
Gly Ala Leu Ile
C17H32N4O5 (372.23725820000004)
Gly Ala Leu Leu
C17H32N4O5 (372.23725820000004)
Gly Ile Ala Ile
C17H32N4O5 (372.23725820000004)
Gly Ile Ala Leu
C17H32N4O5 (372.23725820000004)
Gly Ile Ile Ala
C17H32N4O5 (372.23725820000004)
Gly Ile Leu Ala
C17H32N4O5 (372.23725820000004)
Gly Ile Pro Ser
Gly Ile Ser Pro
Gly Leu Ala Ile
C17H32N4O5 (372.23725820000004)
Gly Leu Ala Leu
C17H32N4O5 (372.23725820000004)
Gly Leu Ile Ala
C17H32N4O5 (372.23725820000004)
Gly Leu Leu Ala
C17H32N4O5 (372.23725820000004)
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
Gly Val Val Val
C17H32N4O5 (372.23725820000004)
Ile Ala Ala Val
C17H32N4O5 (372.23725820000004)
Ile Ala Gly Ile
C17H32N4O5 (372.23725820000004)
Ile Ala Gly Leu
C17H32N4O5 (372.23725820000004)
Ile Ala Ile Gly
C17H32N4O5 (372.23725820000004)
Ile Ala Leu Gly
C17H32N4O5 (372.23725820000004)
Ile Ala Val Ala
C17H32N4O5 (372.23725820000004)
Ile Gly Ala Ile
C17H32N4O5 (372.23725820000004)
Ile Gly Ala Leu
C17H32N4O5 (372.23725820000004)
Ile Gly Ile Ala
C17H32N4O5 (372.23725820000004)
Ile Gly Leu Ala
C17H32N4O5 (372.23725820000004)
Ile Gly Pro Ser
Ile Gly Ser Pro
Ile Ile Ala Gly
C17H32N4O5 (372.23725820000004)
Ile Ile Gly Ala
C17H32N4O5 (372.23725820000004)
Ile Leu Ala Gly
C17H32N4O5 (372.23725820000004)
Ile Leu Gly Ala
C17H32N4O5 (372.23725820000004)
Ile Pro Gly Ser
Ile Pro Ser Gly
Ile Ser Gly Pro
Ile Ser Pro Gly
Ile Val Ala Ala
C17H32N4O5 (372.23725820000004)
Leu Ala Ala Val
C17H32N4O5 (372.23725820000004)
Leu Ala Gly Ile
C17H32N4O5 (372.23725820000004)
Leu Ala Gly Leu
C17H32N4O5 (372.23725820000004)
Leu Ala Ile Gly
C17H32N4O5 (372.23725820000004)
Leu Ala Leu Gly
C17H32N4O5 (372.23725820000004)
Leu Ala Val Ala
C17H32N4O5 (372.23725820000004)
Leu Gly Ala Ile
C17H32N4O5 (372.23725820000004)
Leu Gly Ala Leu
C17H32N4O5 (372.23725820000004)
Leu Gly Ile Ala
C17H32N4O5 (372.23725820000004)
Leu Gly Leu Ala
C17H32N4O5 (372.23725820000004)
Leu Gly Pro Ser
Leu Gly Ser Pro
Leu Ile Ala Gly
C17H32N4O5 (372.23725820000004)
Leu Ile Gly Ala
C17H32N4O5 (372.23725820000004)
Leu Leu Ala Gly
C17H32N4O5 (372.23725820000004)
Leu Leu Gly Ala
C17H32N4O5 (372.23725820000004)
Leu Pro Gly Ser
Leu Pro Ser Gly
Leu Ser Gly Pro
Leu Ser Pro Gly
Leu Val Ala Ala
C17H32N4O5 (372.23725820000004)
Pro Ala Ser Val
Pro Ala Val Ser
Pro Gly Ile Ser
Pro Gly Leu Ser
Pro Gly Ser Ile
Pro Gly Ser Leu
Pro Gly Thr Val
Pro Gly Val Thr
Pro Ile Gly Ser
Pro Ile Ser Gly
Pro Leu Gly Ser
Pro Leu Ser Gly
Pro Ser Ala Val
Pro Ser Gly Ile
Val Ala Ala Ile
C17H32N4O5 (372.23725820000004)
Val Ala Ala Leu
C17H32N4O5 (372.23725820000004)
Val Ala Ile Ala
C17H32N4O5 (372.23725820000004)
Val Ala Leu Ala
C17H32N4O5 (372.23725820000004)
Val Gly Val Val
C17H32N4O5 (372.23725820000004)
Val Ile Ala Ala
C17H32N4O5 (372.23725820000004)
Val Leu Ala Ala
C17H32N4O5 (372.23725820000004)
Val Val Gly Val
C17H32N4O5 (372.23725820000004)
Val Val Val Gly
C17H32N4O5 (372.23725820000004)
Scutigeral
Neriantogenin
5-Ethoxysorgoleone 358
Blumenol C glucoside
9-Hydroxy-7-megastigmen-3-one glucoside
ascr#23
An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,13R)-13-hydroxytetradec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
oscr#23
An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-14-hydroxytetradec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
Polycerasoidin
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)
(S)-α-Azidobenzenepropanoic acid (dicyclohexylammonium) salt
C21H32N4O2 (372.25251319999995)
tert-butyl 4-(1-cyano-2-ethoxy-2-oxoethyl)-4-phenylpiperidine-1-carboxylate
C21H28N2O4 (372.20489680000003)
(1R,3R,4S)-4-((TERT-BUTYLDIMETHYLSILYL)OXY)-3-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)-2-METHYLENECYCLOPENTANOL
tert-butyl 4-(3,3-diethyl-2-oxoindol-1-yl)piperidine-1-carboxylate
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)
1-(1-ethynylcyclohexyl)oxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol
rac-1-Linoleoyl-3-chloropropanediol
C21H37ClO3 (372.24310820000005)
Norgestomet
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone
TERT-BUTYL (4-(2-MORPHOLINOETHOXY)NAPHTHALEN-1-YL)CARBAMATE
C21H28N2O4 (372.20489680000003)
(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
5-HYDROXYINDOLE-3-ACETIC ACID DICYCLOHEXYLAMMONIUM SALT
(2E,13R)-13-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]tetradec-2-enoic acid
(2E)-14-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]tetradec-2-enoic acid
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)
(S)-N-(4-Carbamimidoylbenzyl)-1-(2-(Cyclopentyloxy)ethanoyl)pyrrolidine-2-Carboxamide
(6aS,9R,10R,10aS)-9-ethenyl-10-isocyano-6,6,9-trimethyl-1-(2-methylbut-3-en-2-yl)-2,6,6a,7,8,9,10,10a-octahydronaphtho[1,2,3-cd]indole
2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-dimethylazanium
[3-carboxy-2-[(E)-11-carboxyundec-9-enoyl]oxypropyl]-trimethylazanium
C19H34NO6+ (372.23860040000005)
[3-carboxy-2-[(E)-11-carboxyundec-2-enoyl]oxypropyl]-trimethylazanium
C19H34NO6+ (372.23860040000005)
[3-carboxy-2-[(E)-11-carboxyundec-7-enoyl]oxypropyl]-trimethylazanium
C19H34NO6+ (372.23860040000005)
[3-carboxy-2-[(E)-11-carboxyundec-8-enoyl]oxypropyl]-trimethylazanium
C19H34NO6+ (372.23860040000005)
[3-carboxy-2-[(E)-11-carboxyundec-6-enoyl]oxypropyl]-trimethylazanium
C19H34NO6+ (372.23860040000005)
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)
1-[1-(1-Cyclopentyl-5-tetrazolyl)-2-methylpropyl]-4-(2-fluorophenyl)piperazine
4-(4-methylpiperidin-1-yl)-3-nitrobenzaldehyde (4-amino-5-ethyl-4H-1,2,4-triazol-3-yl)hydrazone
C17H24N8O2 (372.20221239999995)
(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
6-(Dimethylamino)-2-{4-[4-(dimethylamino)phenyl]buta-1,3-dien-1-yl}-1-ethylquinolinium
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
Dimethyl 4-[4-(diethylamino)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate
C21H28N2O4 (372.20489680000003)
(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.
ambiguine H
An ambiguine which is a (6aS,9R,10R,10aS)-9-ethenyl-10-isocyano-6,6,9-trimethyl-1-(2-methylbut-3-en-2-yl) substituted derivative of 2,6,6a,7,8,9,10,10a-octahydronaphtho[1,2,3-cd]indole. An antimicrobial agent isolated from the cyanobacterium strain, Fischerella.
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
(2r,3s,4s,7r)-4-ethenyl-3-isocyano-4,8,8-trimethyl-15-(2-methylbut-3-en-2-yl)-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraene
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
(2r,3r,4r,7s)-4-ethenyl-4,8,8-trimethyl-15-(2-methylbut-3-en-2-yl)-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraene-3-carbonitrile
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
(1r,2s,3s,4r,4as,8as)-3,4a,8,8-tetramethyl-4-[(1e,3s,4s)-3,4,5-trihydroxy-3-methylpent-1-en-1-yl]-hexahydro-1h-naphthalene-1,2,3-triol
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)