Exact Mass: 334.2409
Exact Mass Matches: 334.2409
Found 500 metabolites which its exact mass value is equals to given mass value 334.2409
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Tetrahydrodeoxycorticosterone
The neurosteroid allotetrahydrodeoxycorticosterone (THDOC) is an allosteric modulator of the GABA(A) receptor. Although the role of THDOC within the brain is undefined, recent studies indicate that stress induces THDOC to levels that can activate GABA(A) receptors. These results might have significant implications for human stress-sensitive conditions such as epilepsy, post-traumatic stress disorder and depression. (PMID 12628349) [HMDB] The neurosteroid allotetrahydrodeoxycorticosterone (THDOC) is an allosteric modulator of the GABA(A) receptor. Although the role of THDOC within the brain is undefined, recent studies indicate that stress induces THDOC to levels that can activate GABA(A) receptors. These results might have significant implications for human stress-sensitive conditions such as epilepsy, post-traumatic stress disorder and depression. (PMID 12628349). D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones D018377 - Neurotransmitter Agents > D000081227 - Neurosteroids 3α,21-Dihydroxy-5α-pregnan-20-one (THDOC), an endogenous neurosteroid, is a positive modulator of GABAA receptors. 3α,21-Dihydroxy-5α-pregnan-20-one potentiates neuronal response to low concentrations of GABA at α4β1δ GABAA receptors in vitro.
Emopamil
Emopamil is a drug that is a competitive inhibitor of 3β-hydroxysteroid-Δ8-Δ7-isomerase. 3β-hydroxysteroid-Δ8-Δ7-isomerase is involved in the formation of cholesterol from lanosterol. Emopamil is a calcium channel blocker. [HMDB] Emopamil is a drug that is a competitive inhibitor of 3β-hydroxysteroid-Δ8-Δ7-isomerase. 3β-hydroxysteroid-Δ8-Δ7-isomerase is involved in the formation of cholesterol from lanosterol. Emopamil is a calcium channel blocker. C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators
17alpha-Hydroxypregnanolone
A 17alpha-hydroxy steroid that is 3alpha-hydroxy-5beta-pregnan-20-one carrying an additional hydroxy group at position 17alpha.
17beta-Hydroxy-2alpha-(methoxymethyl)-5alpha-androstan-3-one
17beta-Hydroxy-2alpha-(hydroxymethyl)-17-methyl-5alpha-androstan-3-one
3beta-Hydroxy-4alpha-methylsteroid-4beta-carboxylate
ent-16beta-Methoxy-19-kauranoic acid
ent-16beta-Methoxy-19-kauranoic acid is found in alcoholic beverages. ent-16beta-Methoxy-19-kauranoic acid is a constituent of Annona glabra (pond apple) Constituent of Annona glabra (pond apple). ent-16b-Methoxy-19-kauranoic acid is found in alcoholic beverages and fruits.
Lycopersiconol
Lycopersiconol is found in garden tomato. Lycopersiconol is isolated from Lycopersicon esculentum (tomato Isolated from Lycopersicon esculentum (tomato). Lycopersiconol is found in garden tomato.
1-(3,5-Dihydroxyphenyl)-2-pentadecanone
1-(3,5-Dihydroxyphenyl)-2-pentadecanone is found in cereals and cereal products. 1-(3,5-Dihydroxyphenyl)-2-pentadecanone is isolated from etiolated rice seedlings. Isolated from etiolated rice seedlings. 1-(3,5-Dihydroxyphenyl)-2-pentadecanone is found in cereals and cereal products.
[10]-Paradol
Constituent of Amomum melegueta (grains of paradise). [10]-Paradol is found in alcoholic beverages and herbs and spices. [10]-Paradol is found in alcoholic beverages. [10]-Paradol is a constituent of Amomum melegueta (grains of paradise).
Isolinderenolide
Constituent of Lindera benzoin (spicebush) berries. Isolinderenolide is found in tea, herbs and spices, and fruits. Isolinderenolide is found in fruits. Isolinderenolide is a constituent of Lindera benzoin (spicebush) berries.
2-((5-(Diethylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)(hexyl)amino)ethanol
Pregnan-20-one, 3,17-dihydroxy-, (3alpha)-
Acetamide, 2-(diethylamino)-N-(2-(octyloxy)phenyl)-
dihydrodeoxycorticosterone
(8R,9S,10S,13S,14S,17R)-17-Ethyl-3,17-dihydroxy-10,13-dimethyl-3,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-2-one
Prostaglandin A-2
Prostaglandin a-2, also known as pga2 or medullin, is a member of the class of compounds known as prostaglandins and related compounds. Prostaglandins and related compounds are unsaturated carboxylic acids consisting of a 20 carbon skeleton that also contains a five member ring, and are based upon the fatty acid arachidonic acid. Prostaglandin a-2 is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Prostaglandin a-2 can be found in soft-necked garlic, which makes prostaglandin a-2 a potential biomarker for the consumption of this food product.
Prostaglandin B-2
Prostaglandin b-2 is a member of the class of compounds known as prostaglandins and related compounds. Prostaglandins and related compounds are unsaturated carboxylic acids consisting of a 20 carbon skeleton that also contains a five member ring, and are based upon the fatty acid arachidonic acid. Prostaglandin b-2 is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Prostaglandin b-2 can be found in soft-necked garlic, which makes prostaglandin b-2 a potential biomarker for the consumption of this food product.
Deoxyandrographolide
Deoxyandrographolide is a natural product found in Andrographis paniculata with data available.
WLN91FAQ6Z
14-Deoxyandrographolide is a natural product found in Andrographis paniculata and Taiwanofungus camphoratus with data available. 14-Deoxyandrographolide is a labdane diterpene with calcium channel blocking activity. 14-Deoxyandrographolide desensitizes hepatocytes to TNF-α-mediated apoptosis through the release of TNFRSF1A release[1][2]. 14-Deoxyandrographolide is a labdane diterpene with calcium channel blocking activity. 14-Deoxyandrographolide desensitizes hepatocytes to TNF-α-mediated apoptosis through the release of TNFRSF1A release[1][2].
3-O-Angeloylcuauhtemone
ent-16-Hydroxy-17-oxo-7,13Z-Labdadiene-15-oic acid
(13R)-13-Hydroxy-labda-8(14).15-dien-19-saeure-methylester, Cupressinsaeure-methylester|Cupressinsaeure-methylester|Methyl-13beta-hydroxy-8(17),E-13-labdadien-19-oat
3-Ketone,15-carboxylic acid,Me ester-5(10)-Halimene-3,15-diol
methyl 15-oxolabd-8-en-19-oate|Methylimbricataloat
1,19-dihydroxy-12-oxo-smallantha-2Z,6Z,10E,13E-tetraene
(-)-methyl-13-hydroxycleroda-3,14-diene-18-carboxylate
(12Z)-6,7:9,10:15,16-trisepoxyhenicosa-12,20-diene|6,7;12,13:15,16-Triepoxide,18,19-dihydro-(all-Z)-1,6,9,12,15,18-Heneicosahexaene
(3Z,4S,5S)-3-(15-Hexadecynylidene)dihydro-4-hydroxy-5-methyl-2(3H)-furanone|Dihydromahubynolid B|dihydromahubynolide B
(2R*,3S*,6R*,7S*,10R*,13R*)-7,13-dihydroxy-2,6-cyclo-1(9),14-xenicadiene-18,19-dial
(1S*,9R*,11S*,12R*,4E)-12,15-epidioxy-xeniaphylla-4,8(19),13-trien-12,17-diol|sinugibberoside F
(12S)-hydroxyeicosatetraenoic acid|(S)-12-Hydroxy-5,8,14-cis-10-trans-eicosatetraen-carbonsaeure-methylester|(S)-methyl (5Z,8Z,10E,14Z)-12-hydroxyeicosa-5,8,10,14-tetraenoate|12(S)-HETE methyl ester|methyl (5Z,8Z,10E,12S,14Z)-12-hydroxyeicosa-5,8,10,14-tetraenoate|methyl 12(S)-hydroxy-5(Z),8(Z),10(E),14(Z)-eicosatetraenoate|methyl 12S-hydroxyeicosa-5Z,8Z,10E,14Z-tetraenoate
16-Hydroxy-trans-labda-8(14).13(15)-dien-16-saeure-methylester, Isocupressinsaeure-methylester|Isocupressinsaeure-methylester|methyl 12alpha-hydroxyabietate|methyl cupressate|methyl isocupressate|methyl isopressate|Methyl-15-hydroxy-8(17)-(E)-13-labdadien-19-oat|Methylisocompressat|Methylisocupressat
9alpha-angeloyloxy-10beta-hydroxy-7-epi-3E-agerafastin
(3beta,5alpha,14beta,17alpha)-3,14-Dihydroxypregnan-20-one
1,7alpha,14beta-trihydroxy-1,10-seco-ent-kaur-10,16-dien-15-one|luanchunin B
12-(2-hydroxy-2-methylbutyryloxy)-guaia-4,11-dien-3-one|12-<2-hydroxy-2-methylbutyryloxy>-guaia-4,11-dien-3-one
(9alpha,13R):15,16-diepoxy-6beta-hydroxylabd-14-en-7-one|iso-preleoheterin
3alpha,20-Dihydroxy-5beta.20alphaH-13(17=>20)-abeo-pregnanon-(17)|3alpha,20-dihydroxy-5beta.20alphaH-13(17=>20)-abeo-pregnanone-(17)
2beta-hydroxy-3,4-epoxy-5beta,10beta-cis-17alpha,20alpha-cleroda-13(14)-en-15,16-olide|3beta,4beta-Epoxide-(ent-2alpha,5alpha)-2-Hydroxy-3,13-clerodadien-15,16-olide
14,15-Dihydro,15,17-didehydro,14-hydroxy-Ichthyouleolide|14-hydroxy-15,17-dehydro-14,15-dihydroichthyouleolide
1,19-dihydroxy-12-oxo-smallantha-2Z,6Z,10E,14(21)-tetraene
methyl 13S-hydroxy-1(10),14-ent-halimadiene-18-oate
13S-Alcohol-(1xi,2xi,6E,10E)-1,2-Epoxy-13-oxo-6,10,14-phytatrien-20,1-olide|epoxyeleganolactone
3alpha,6beta-dihydroxy-7,17-dioxo-ent-abieta-15(16)-ene
A natural product found in Isodon eriocalyx.
2-methylbutyryloxy-germacra-trans,trans-1(10),4,11-trien-12-oic acid
12beta-Hydroxy-ent-16-Hydroxy-8(14)-pimarene-3,15-dione
Me ester-(5Z,7E,9S,11Z,14Z)-9-Hydroxy-5,7,11,14-eicosatetraenoic acid
(12S,13S,15R)-12,15-epoxy-15-methoxy-ent-labda-8(17)-en-16-al|turraeanin E
(ent-2beta,6beta)-2,6-Dihydroxy-4(18),13-clerodadien-16,15-olide|scutedrummonin
3beta,4alpha-dihydroxypregnan-16-one|3beta,4alpha-diihydroxy-5alpha-pregnan-16-one
(5Z,13E,15S)-15-hydroxy-9-oxo-prosta-5,8(12),13-trien-1-oic acid
2-hydroxy-5-methoxy-3-(Z-8-tridecenyl)-1,4-benzoquinone|5-methoxy-2-hydroxy-3-(Z-8-tridecenyl)-1,4-benzoquinone|ardisianone B
13,14-dihydro-marrubiagenine|13,14-dihydromarrubiagenine
(6E,10E)-3,12-dihydroxy-3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraen-5,13-dione
7beta-hydroxy-11beta,16beta-epoxy-ent-kauran-19-oic acid
(ent-15R)-form-15,16-Dihydroxy-3-erythroxylene-2,7-dione|2,7-dioxofagonene
17-Hydroxy-16alpha-(-)-kauran-19-saeure-methylester|Methyl ent-17-hydroxykauran-19-oate|methyl ent-17-hydroxykauran-19-oic acid|methyl-17-hydroxy-16alpha-(-)-kauran-19-oate
3-(7-hexadecenylidene)dihydro-4-hydroxy-5-methylene-2(3h)-furanone
(16alpha)-17-hydroxy-ent-atisan-19-oic acid methyl ester
(20R)-5alpha-pregn-9(11)ene-3beta,6alpha,20-triol|asterogenol
Me ester-(5Z,8Z,11R,12E,14Z)-11-Hydroxy-5,8,12,14-eicosatetraenoic acid
2-Oxopopulifolinsaeure-methylester|methyl ester of 2-oxopopulifolic acid|oxopopulifolic acid methyl ester
15-Carboxylic acid,Me ester-(ent-13E)-8(17),13-Labdadien-15,18-diol
3alpha,17alpha-Dihydroxy-17beta-methyl-D-homo-5beta-androstan-17a-on|3alpha,17alpha-dihydroxy-17beta-methyl-D-homo-5beta-androstan-17a-one|3alpha,20-Dihydroxy-5beta.20alphaH-16(17=>20)-abeo-pregnanon-(17)
siegesmethyethericacid
(-)-7beta-hydroxy-8alpha-methoxydeepoxysarcophytoxide
15-hydroxy-15-methoxylabda-8(17),12(E)-dien-16-al|aframolin A
7-O-methylpedinophyllol H|7beta-methoxy-1beta,14alpha-dihydroxy-ent-pimara-8,15-diene
(13beta,14alpha)-14-methoxyabiet-8-en-18-oic acid|(1R,4aS,7S,8S,10aR)-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-8-methoxy-1,4a-dimethyl-7-(1-methylethyl)phenanthrene-1-carboxylic acid|14-O-methylsuaveolic acid
15,16-Dihydro-Mahubynolide|Mahubenolid|mahubenolide
19-hydroxy-cis-cleroda-3,13E-dien-15-oic acid (ent-5alpha-form)|deserticolic acid
(3R)-8-hydroxy-6-methoxy-3-undecyl-3,4-dihydroisocoumarin
12,13,14,15-Tetradehydro(E,E-)-5-Hexadecyl-5-methyoxy-2(5H)-furanone
3-Ac-(3beta,5alpha,13alpha,16alpha)-Androstane-3,16-diol
2??-Hydroxy-3,13-clerodadien-15-oic acid methyl ester
(5S,6E,8Z,11Z,14Z)-5-Hydroxy-6,8,11,14-eicosatetraenoic acid|5-Hydroxy-6,8,11,14-eicosatetraenoic acid
methyl 3beta-hydroxy-4,18-dehydro-3,4-dihydrokolavenoate
1-acetyl-5-(1-acetyl-piperidin-2-ylmethyl)-7-methyl-decahydro-quinoline|N,N-Diacetylphlegmarin
(+)-hyperaspine|(-)-(3S,4aS,6R,8S)-hyperaspine|hyperaspine|rel-(3R,4aR,6S,8R)-6-hydroxy-3-methyl-8-pentylperhydropyrido[1,2-c][1,3]oxazine 6-pyrrole-2-carboxylate
Methyl 3,4a,7,10a-tetramethyl-3-vinyldodecahydro-1H-benzo[f]chromene-7-carboxylate #
C20H30O4_1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-7-hydroxy-1,4a-dimethyl-7-(1-methylethyl)-9-oxo
C20H30O4_1,10a-Dihydroxy-4,4,7,11b-tetramethyl-2,3,4,4a,5,6,6a,7,10a,11,11a,11b-dodecahydrophenanthro[3,2-b]furan-9(1H)-one
C20H30O4_6,18,19-Trihydroxytrachyloban-2-one
C20H30O4_17-Hydroxy-15,16-epoxykauran-18-oic acid
C20H30O4_2-Hydroxy-4,5,8a-trimethyl-1-oxo-4-vinyloctahydro-1H-spiro[cyclopentane-1,2-naphthalene]-5-carboxylic acid
C20H30O4_(5beta,8alpha,10alpha,16xi)-16,17-Dihydroxykaur-9(11)-en-18-oic acid
C20H30O4_3-{2-[(1R,4aS,5R,8aS)-6-Hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenedecahydro-1-naphthalenyl]ethyl}-2(5H)-furanone
C20H30O4_Spiro[naphthalene-1(2H),2-oxirane]-2,3-diol, 5-[2-(3-furanyl)ethyl]octahydro-5,6,8a-trimethyl-, (1R,2S,3R,5S,6R,8aR)
4-[2-[(1R,4aS,5R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-furan-5-one
5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5,14-dicarboxylic acid
7-hydroxy-1,4a-dimethyl-9-oxo-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid
14-(hydroxymethyl)-5,9-dimethyl-15-oxapentacyclo[11.3.1.0¹,¹⁰.0⁴,⁹.0¹⁴,¹⁶]heptadecane-5-carboxylic acid
4-ethenyl-2-hydroxy-1,4,4a-trimethyl-5-oxospiro[2,3,4,7,8,8a-hexahydronaphthalene-6,1-cyclopentane]-1-carboxylic acid
1,10a-dihydroxy-4,4,7,11b-tetramethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-9-one
15d-PGJ2-[d4]
CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0219.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_1min0219.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_1min0219.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_0000149.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_0000149.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_0000149.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_0000149.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_0000149.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_0000149.mzML; PROCESSING averaging of repeated ion fragments at 20.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ]
PGB2-[d4]
CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0220.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_1min0220.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_1min0220.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_0000151.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_0000151.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_0000151.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_0000151.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_0000151.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_0000151.mzML; PROCESSING averaging of repeated ion fragments at 20.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ]
leukotriene b5
A leukotriene composed of (6Z,8E,10E,14Z,17Z)-icosapentaenoic acid carrying (5S)- and (12R)-hydroxy substituents.
1,10a-dihydroxy-4,4,7,11b-tetramethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-9-one_major
14-(hydroxymethyl)-5,9-dimethyl-15-oxapentacyclo[11.3.1.0¹,¹⁰.0⁴,⁹.0¹⁴,¹⁶]heptadecane-5-carboxylic acid_major
4-[2-[(1R,4aS,5R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-furan-5-one_major
(E)-5-[(1S,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-(hydroxymethyl)-2-oxopent-3-enoic acid_81.6\\%
(E)-5-[(1S,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-(hydroxymethyl)-2-oxopent-3-enoic acid_major
5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5,14-dicarboxylic acid_major
5,9-dimethyltetracyclo[11.2.1.0¹,¹?.0?,?]hexadecane-5,14-dicarboxylic acid
12(S)-HpEPE
A 12-HPEPE in which the hydroperoxy group at positions 12 has S-configuration.
bicyclo-PGE2
THDOC
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones D018377 - Neurotransmitter Agents > D000081227 - Neurosteroids 3α,21-Dihydroxy-5α-pregnan-20-one (THDOC), an endogenous neurosteroid, is a positive modulator of GABAA receptors. 3α,21-Dihydroxy-5α-pregnan-20-one potentiates neuronal response to low concentrations of GABA at α4β1δ GABAA receptors in vitro.
Lycopersiconol
ent-16b-Methoxy-19-kauranoic acid
Cymatherol C
Ectocarpin C
3-(n-acetylamino)-5-(n-decyl-n-methylamino)benzyl alcohol
Levemopamil
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
4-(TRANS-4-(2-(TRANS-4-ETHYLCYCLOHEXYL)ETHYL)CYCLOHEXYL)-1,2-DIFLUOROBENZENE
oxiran-2-ylmethyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
trans,trans-4-(3,4-Difluorophenyl)-4-butylbicyclohexyl
Fenalamide
C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant
(4S,4S)-2,2-Cyclohexylidenebis[4-tert-butyl-4,5-dihydrooxazole],99\\%e.e.
tert-butyl N-[[1-benzyl-4-(hydroxymethyl)piperidin-4-yl]methyl]carbamate
Acetamide, 2-(diethylamino)-N-(2-(octyloxy)phenyl)-
2-Hydroxy-4,5,8a-trimethyl-1-oxo-4-vinyloctahydro-1H-spiro[cyclopentane-1,2-naphthalene]-5-carboxylic acid
Z,Z,Z-8,9-Epoxyeicosa-5,11,14-trienoic acid, methyl ester
15-dehydroprostaglandin A1
A member of the class of prostaglandins A obtained by oxidation of the 15-hydroxy group of prostaglandin A1 to the corresponding ketone.
2-[(1S,3R)-3-hydroxycyclohexyl]-5-(8-hydroxy-2-methyloctan-2-yl)phenol
(6E,8Z,11Z,14Z,17Z)-5-Hydroperoxy-6,8,11,14,17-eicosapentaenoic acid
(4As,5S,8aS)-8a-(1,3-dioxolan-2-yl)-2,5-dimethyl-5-(4-methylpent-3-enyl)-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-one
Pregnan-20-one, 3,17-dihydroxy-, (3alpha)-
Fusicocca-1,10(14)-diene-16-(hydroxymethyl)-3,8beta-diol
(8R,9S,10S,13S,14S,17R)-17-Ethyl-3,17-dihydroxy-10,13-dimethyl-3,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-2-one
oxiran-2-ylmethyl (9E,12E,15E)-octadeca-9,12,15-trienoate
Methyl (5Z,8Z,11Z,14Z)-20-hydroxyicosa-5,8,11,14-tetraenoate
7-(2-Ethyl-1-piperidinyl)-5-methyl-2-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine
1-cyclohexyl-2-(1H-imidazol-2-ylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole
2-[(1R,3S)-3-hydroxycyclohexyl]-5-(8-hydroxy-2-methyloctan-2-yl)phenol
(3R,5Z,7E,9Z,18E)-3-hydroxy-18-methylicosa-5,7,9,18-tetraenoic acid
[1-Carboxy-3-(3-hexanoyloxy-2-hydroxypropoxy)propyl]-trimethylazanium
soppiline A
A hydroxy monocarboxylic acid that is icosanoic acid carrying a hydroxy group at position 3R, methyl group at position 18, cis double bonds at positions 5 and 9, and trans double bonds at positions 7 and 18.
5α-Pregnane-3β,6α-diol-20-one
5α-Pregnane-3β,6α-diol-20-one is a mitogenic metabolite of progesterone, and it can be produced in starved androgen-responsive prostate cancer cells.
1-{6,7-dihydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl}ethanone
(3e)-3-(hexadec-15-en-1-ylidene)-4-hydroxy-5-methylideneoxolan-2-one
3-[(7z)-hexadec-7-en-1-yl]-4-methylfuran-2,5-dione
(3as,5r,6as)-5,6a-diethyl-5-[(1e,4r,5e)-4-ethyl-2-methylocta-1,5-dien-1-yl]-dihydro-3h-furo[3,2-b]furan-2-one
methyl 12-hydroxy-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoate
3-(hexadec-7-en-1-ylidene)-4-hydroxy-5-methylideneoxolan-2-one
(3z,4r)-3-[(7e)-hexadec-7-en-1-ylidene]-4-hydroxy-5-methylideneoxolan-2-one
methyl (2e,6e,10e)-12-hydroxy-6,10-dimethyl-2-(4-methylpent-3-en-1-yl)dodeca-2,6,10-trienoate
methyl (1s,4ar,5s,8ar)-1,4a-dimethyl-5-[(3r)-3-methyl-5-oxopentyl]-6-methylidene-hexahydro-2h-naphthalene-1-carboxylate
methyl 2-[(1s,4ar,5'r,8ar)-2,5,5,5',8a-pentamethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-5'-yl]acetate
13-hydroxy-5,9,10,13-tetramethyltetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid
4-hydroxy-3,5-dimethyl-6-[(2z,4s,6s,8s)-4,6,8-trimethylundec-2-en-2-yl]pyran-2-one
methyl 13-(hydroxymethyl)-5,9-dimethyltetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylate
5-(6-hydroxy-4-methylhex-4-en-1-yl)-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylic acid
methyl 5-(3-hydroxy-3-methylpent-4-en-1-yl)-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylate
(2z,5e)-2-[(4e)-6-methoxy-4-methylhex-4-en-1-ylidene]-6,10-dimethylundeca-5,9-dienoic acid
methyl (2e)-5-[(1s,4ar,5r,8ar)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpent-2-enoate
3-(hexadec-7-en-1-yl)-4-hydroxy-5-methylidenefuran-2-one
(1r,3as,3br,5as,7r,8r,9as,9bs,11ar)-1-ethyl-7,8-dihydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-2-one
2α-hydroxy-3,13-clerodadien-15-oicacid methylester
{"Ingredient_id": "HBIN005283","Ingredient_name": "2\u03b1-hydroxy-3,13-clerodadien-15-oicacid methylester","Alias": "NA","Ingredient_formula": "C21H34O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9919","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2β-hydroxy-3,13-clerodadien-15-oicacid methylester
{"Ingredient_id": "HBIN005392","Ingredient_name": "2\u03b2-hydroxy-3,13-clerodadien-15-oicacid methylester","Alias": "NA","Ingredient_formula": "C21H34O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9920","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2β-hydroxy-9-epi-ent-labda-8(17),13(z)-dien-15-oicacid
{"Ingredient_id": "HBIN005397","Ingredient_name": "2\u03b2-hydroxy-9-epi-ent-labda-8(17),13(z)-dien-15-oicacid","Alias": "NA","Ingredient_formula": "C21H34O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10075","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-pregnene-3β,17α,20α-triol
{"Ingredient_id": "HBIN011882","Ingredient_name": "5-pregnene-3\u03b2,17\u03b1,20\u03b1-triol","Alias": "NA","Ingredient_formula": "C21H34O3","Ingredient_Smile": "CC(C1(CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "17789","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-Tetradecanesulfonic acid,butyl ester
{"Ingredient_id": "HBIN012824","Ingredient_name": "6-Tetradecanesulfonic acid,butyl ester","Alias": "NA","Ingredient_formula": "C18H38O3S","Ingredient_Smile": "CCCCCCCCC(CCCCC)S(=O)(=O)OCCCC","Ingredient_weight": "334.6 g/mol","OB_score": "21.3623979","CAS_id": "NA","SymMap_id": "SMIT07243","TCMID_id": "NA","TCMSP_id": "MOL005494","TCM_ID_id": "NA","PubChem_id": "551402","DrugBank_id": "NA"}