Exact Mass: 384.1546

Exact Mass Matches: 384.1546

Found 252 metabolites which its exact mass value is equals to given mass value 384.1546, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

wuweizisu C

3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.02,10.04,8.017,21]docosa-1(22),2,4(8),9,15,17(21)-hexaene

C22H24O6 (384.1573)

schisandrin C is a natural product found in Schisandra sphenanthera and Schisandra chinensis with data available. Schisandrin C (Schizandrin-C) is a phytochemical lignan isolated from Schizandra chinensis[1]. Schisandrin C has diverse biological activities, including anticancer, anti-inflammatory?and antioxidant effects. Schisandrin C is a molecular glue. Schisandrin C can be used for cancer, alzheimer’s disease, and liver diseases?research[2][3]. Schisandrin C induces cell apoptosis[1]. Schisandrin C (Schizandrin-C) is a phytochemical lignan isolated from Schizandra chinensis[1]. Schisandrin C has diverse biological activities, including anticancer, anti-inflammatory?and antioxidant effects. Schisandrin C is a molecular glue. Schisandrin C can be used for cancer, alzheimer’s disease, and liver diseases?research[2][3]. Schisandrin C induces cell apoptosis[1].

1,3,3-tri-O-methyl-4alpha-mannobiose

C15H28O11 (384.1632)

O-Ethylcubebin

5-{[4-(2H-1,3-benzodioxol-5-ylmethyl)-5-ethoxyoxolan-3-yl]methyl}-2H-1,3-benzodioxole

C22H24O6 (384.1573)

O-Ethylcubebin is found in herbs and spices. O-Ethylcubebin is a constituent of Piper cubeba (cubeb pepper). Constituent of Piper cubeba (cubeb pepper). O-Ethylcubebin is found in herbs and spices.

Kanzonol N

3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-7-hydroxy-5-methoxy-3,4-dihydro-2H-1-benzopyran-8-carbaldehyde

C22H24O6 (384.1573)

Kanzonol N is found in herbs and spices. Kanzonol N is a constituent of the roots of Glycyrrhiza uralensis (Chinese licorice). Constituent of the roots of Glycyrrhiza uralensis (Chinese licorice). Kanzonol N is found in herbs and spices.

2,3-Butanediol apiosylglucoside

2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-[(3-hydroxybutan-2-yl)oxy]oxane-3,4,5-triol

C15H28O11 (384.1632)

2,3-Butanediol apiosylglucoside is found in herbs and spices. 2,3-Butanediol apiosylglucoside is a constituent of fennel (Foeniculum vulgare). Constituent of fennel (Foeniculum vulgare). 2,3-Butanediol apiosylglucoside is found in herbs and spices.

5,7-Dihydroxy-3',4'-dimethoxy-5'-prenylflavanone

2-[3,4-dimethoxy-5-(3-methylbut-2-en-1-yl)phenyl]-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one

C22H24O6 (384.1573)

5,7-Dihydroxy-3,4-dimethoxy-5-prenylflavanone is found in herbs and spices. 5,7-Dihydroxy-3,4-dimethoxy-5-prenylflavanone is a constituent of Melilotus alba (white melilot). Constituent of Melilotus alba (white melilot). 5,7-Dihydroxy-3,4-dimethoxy-5-prenylflavanone is found in herbs and spices and pulses.

Glicoisoflavanone

7-hydroxy-2-[6-hydroxy-2,4-dimethoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3,4-dihydro-2H-1-benzopyran-4-one

C22H24O6 (384.1573)

Glicoisoflavanone is found in herbs and spices. Glicoisoflavanone is a constituent of Glycyrrhiza uralensis (Chinese licorice) Constituent of Glycyrrhiza uralensis (Chinese licorice). Glicoisoflavanone is found in herbs and spices.

12-Dehydroporson

15-hydroxy-3,16,17-trimethoxytricyclo[12.3.1.1²,⁶]nonadeca-1(17),2,4,6(19),14(18),15-hexaene-8,9-dione

C22H24O6 (384.1573)

12-Dehydroporson is found in herbs and spices. 12-Dehydroporson is a constituent of Myrica gale (bog myrtle).

16alpha-Hydroxy DHEA 3-sulfate

C19H28O6S (384.1607)

16alpha-Hydroxy DHEA 3-sulfate (16α-OH-DHEAS), also known as 3beta,16alpha-Dihydroxyandrostenone sulfate, belongs to the class of organic compounds known as sulfated steroids. These are sterol lipids containing a sulfate group attached to the steroid skeleton. 16alpha-Hydroxy DHEA 3-sulfate originates mainly from the fetus and is a precursor for placental estriol biosynthesis (PMID: 24717977). 16alpha-Hydroxy DHEA 3-sulfate is a normal human metabolite identified in the placenta and breast milk of pregnant women. The size of the neonates adrenal glands is in direct relation to the levels of 16alpha-Hydroxy DHEA 3-sulfate in pregnancy (PMID: 2963083, 2974194, 6216072, 6220027, 6220952, 6445373).

16beta-OH-Dhea sulfate

(3-Hydroxy-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-16-yl) hydrogen sulfate

C19H28O6S (384.1607)

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

4-(2-(1-(4-Chlorocinnamyl)piperazin-4-yl)ethyl)benzoate

1-[2-(4-carboxyphenyl)ethyl]-4-[3-(4-chlorophenyl)prop-2-en-1-yl]piperazin-1-ium

C22H25ClN2O2 (384.1604)

[(3S,8R,9S,10R,13S,14S)-16-Hydroxy-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] hydrogen sulfate

C19H28O6S (384.1607)

schisandrin C

3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.0²,¹⁰.0⁴,⁸.0¹⁷,²¹]docosa-1(15),2,4(8),9,16,21-hexaene

C22H24O6 (384.1573)

A polyphenol metabolite detected in biological fluids [PhenolExplorer]

Tetraphenylcyclopentadienone

tetraphenylcyclopenta-2,4-dien-1-one

C29H20O (384.1514)

AC1L9DW8

CYCLOOCTA(1,2-F:3,4-F)BIS(1,3)BENZODIOXOLE, 5,6,7,8-TETRAHYDRO-13,14-DIMETHOXY-6,7-DIMETHYL-, (6R,7S,13AS)-

C22H24O6 (384.1573)

Wuweizisu C is a tannin. Schizandrin C is a natural product found in Kadsura heteroclita, Schisandra bicolor, and other organisms with data available. See also: Schisandra chinensis fruit (part of). Schisandrin C (Schizandrin-C) is a phytochemical lignan isolated from Schizandra chinensis[1]. Schisandrin C has diverse biological activities, including anticancer, anti-inflammatory?and antioxidant effects. Schisandrin C is a molecular glue. Schisandrin C can be used for cancer, alzheimer’s disease, and liver diseases?research[2][3]. Schisandrin C induces cell apoptosis[1]. Schisandrin C (Schizandrin-C) is a phytochemical lignan isolated from Schizandra chinensis[1]. Schisandrin C has diverse biological activities, including anticancer, anti-inflammatory?and antioxidant effects. Schisandrin C is a molecular glue. Schisandrin C can be used for cancer, alzheimer’s disease, and liver diseases?research[2][3]. Schisandrin C induces cell apoptosis[1].

Eriodictyol 7,3-dimethyl ether 4-prenyl ether

C22H24O6 (384.1573)

(-)-Furaquinocin E

C22H24O6 (384.1573)

Erypoegin D

5,4-Dihydroxy-7,2-dimethoxy-5-prenylisoflavanone

C22H24O6 (384.1573)

Echinoisosophoranone

5,4-Dihydroxy-7,2-dimethoxy-5- (1",1"-dimethylallyl) isoflavanone

C22H24O6 (384.1573)

Laccaridione A

C22H24O6 (384.1573)

An organic heterotricyclic compound that is 1H-benzo[g]isochromene-8,9-dione substituted by a hydroxy group at position 10, methoxy groups at positions 1 and 7 and a 4-methylhex-2-en-2-yl group at position 3. Isolated from the stem of the fruiting bodies of the basidiomycete strain Laccaria amethystea, it exhibits inhibitory activity against proteases.

Taxusabietane B

C22H24O6 (384.1573)

pervilleanone

C22H24O6 (384.1573)

Sigmoidin J

7,4-Dihydroxy-2,5-dimethoxy-6-prenylisoflavanone

C22H24O6 (384.1573)

Desmodianone B

(R)-5,2,4-Trihydroxy-7-methoxy-6-methyl-8-prenylisoflavanone

C22H24O6 (384.1573)

Urinatetralin

C22H24O6 (384.1573)

Glyasperin K

(S)-5,2-Dihydroxy-7,4-dimethoxy-6-prenylisoflavanone

C22H24O6 (384.1573)

Taxusabietane C

C22H24O6 (384.1573)

Xanthanthusin K

C22H24O6 (384.1573)

12-dehydroporson

15-hydroxy-3,16,17-trimethoxytricyclo[12.3.1.1^{2,6}]nonadeca-1(18),2(19),3,5,14,16-hexaene-8,9-dione

C22H24O6 (384.1573)

Dodecamethylpentasiloxane

C12H36O4Si5 (384.146)

An organosiloxane that is pentasiloxane in which all the hydrogens have been replaced by methyl groups. Metabolite observed in cancer metabolism.

Glicoisoflavanone

7-hydroxy-2-[6-hydroxy-2,4-dimethoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3,4-dihydro-2H-1-benzopyran-4-one

C22H24O6 (384.1573)

C22H24O6

C22H24O6 (384.1573)

C15H28O11

C15H28O11 (384.1632)

acetyl oleiferin-C

C22H24O6 (384.1573)

Myricanone

C22H24O6 (384.1573)

orthidine A

C18H20N6O4 (384.1546)

rel-(7S,8S,1R,5R,6S)-Delta2,8-6-acetoxy-4-methoxy-3,4-methylenedioxy-4-oxo-8,1,7.5-neolignan

C22H24O6 (384.1573)

Bursehernin

C22H24O6 (384.1573)

Antibiotic M 3

C22H24O6 (384.1573)

Androst-5-en-17-one,7-hydroxy-3-(sulfooxy)-,(3|A,7|A)-(9CI)

C19H28O6S (384.1607)

3,4,3,4-Tetramethoxy-Delta7,8-9-oxo-8.8,9.O.9-lignan|Tetra-Me ether-3,3,4,4-Tetrahydroxylign-7-en-9,9-olide

C22H24O6 (384.1573)

(S)-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one|glovanon

C22H24O6 (384.1573)

Puberulin B

C22H24O6 (384.1573)

Ramosissin

C22H24O6 (384.1573)

onosone-A

C22H24O6 (384.1573)

SACIDUMLIGNAN A

C22H24O6 (384.1573)

Antiarone F

C22H24O6 (384.1573)

Sampsone A

C22H24O6 (384.1573)

4-methoxy-9-[[(2E,5E)-7-hydroxy-3,7-dimethyl-2,5-octadien-1-yl]oxy]-7H-furo-[3,2-g][1]benzopyran-7-one|melicotriphyllin A

C22H24O6 (384.1573)

4-methoxy-9-[[(2E)-6-hydroxy-3,7-dimethyl-2,7-octadien-1-yl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one|melicotriphyllin C

C22H24O6 (384.1573)

(S)-5,7-dihydroxy-2,4-dimethoxy-3-(3-methylbut-2-enyl)isoflavanone|(S)-platyisoflavanone A

C22H24O6 (384.1573)

1-[8-hydroxy-5-methoxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl]-4-methylpent-3-enyl angenyloate

C22H24O6 (384.1573)

Glyasperin D

C22H24O6 (384.1573)

(6aS,11aS)-1,9-dimethoxy-2-(3-methylbut-2-ene-1-yl)-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene-3,6a-diol

C22H24O6 (384.1573)

sartorymensin

C23H20N4O2 (384.1586)

3?-O-methyl dehydroisopenicillide

C22H24O6 (384.1573)

(E)-3-(3,5-dimethoxy-4-phenylpropionyloxyphenyl)prop-2-enol acetate|dichrocephol D

C22H24O6 (384.1573)

orthidine C

C18H20N6O4 (384.1546)

1,6,4-Tri-Me-Surose,,

C15H28O11 (384.1632)

Vismione C

C22H24O6 (384.1573)

8-C-prenyldihydroisorhamnetin

C22H24O6 (384.1573)

(S)-1-(8-hydroxy-5-methoxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-enyl 3-methylbut-2-enoate|5-methoxy-beta,beta-dimethylacrylalkannin|5-O-methyl-11-O-(beta,beta-dimethylacryl)alkannin

C22H24O6 (384.1573)

deoxyanhydro-4-isopodophyllol|Deoxyanhydropodophyllol

C22H24O6 (384.1573)

(5S,6S,7R)-5,6,7,8-tetrahydro-4-methoxy-5-(7-methoxy-1,3-benzodioxol-5-yl)-6,7-dimethylnaphtho[2,3-d][1,3]dioxole|kadsurindutin C

C22H24O6 (384.1573)

Ac-Austrobailignan 7

C22H24O6 (384.1573)

1,6,6-Tri-Me-Surose,,

C15H28O11 (384.1632)

schisandrin C

NCGC00385072-01_C22H24O6_13,14-Dimethoxy-6,7-dimethyl-5,6,7,8-tetrahydro[1,3]benzodioxolo[5,6:3,4]cycloocta[1,2-f][1,3]benzodioxole

C22H24O6 (384.1573)

Schisandrin C (Schizandrin-C) is a phytochemical lignan isolated from Schizandra chinensis[1]. Schisandrin C has diverse biological activities, including anticancer, anti-inflammatory?and antioxidant effects. Schisandrin C is a molecular glue. Schisandrin C can be used for cancer, alzheimer’s disease, and liver diseases?research[2][3]. Schisandrin C induces cell apoptosis[1]. Schisandrin C (Schizandrin-C) is a phytochemical lignan isolated from Schizandra chinensis[1]. Schisandrin C has diverse biological activities, including anticancer, anti-inflammatory?and antioxidant effects. Schisandrin C is a molecular glue. Schisandrin C can be used for cancer, alzheimer’s disease, and liver diseases?research[2][3]. Schisandrin C induces cell apoptosis[1].

Asp Gly Pro Pro

(2S)-1-{[(2S)-1-{2-[(2S)-2-amino-3-carboxypropanamido]acetyl}pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C16H24N4O7 (384.1645)

Asp Pro Gly Pro

(2S)-1-(2-{[(2S)-1-[(2S)-2-amino-3-carboxypropanoyl]pyrrolidin-2-yl]formamido}acetyl)pyrrolidine-2-carboxylic acid

C16H24N4O7 (384.1645)

Asp Pro Pro Gly

(3S)-3-amino-4-[(2S)-2-{[(2S)-2-[(carboxymethyl)carbamoyl]pyrrolidin-1-yl]carbonyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C16H24N4O7 (384.1645)

Gly Asp Pro Pro

(2S)-1-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-carboxypropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C16H24N4O7 (384.1645)

Gly Pro Asp Pro

(2S)-1-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C16H24N4O7 (384.1645)

Gly Pro Pro Asp

(2S)-2-{[(2S)-1-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}butanedioic acid

C16H24N4O7 (384.1645)

Pro Asp Gly Pro

(2S)-1-{2-[(2S)-3-carboxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetyl}pyrrolidine-2-carboxylic acid

C16H24N4O7 (384.1645)

Pro Asp Pro Gly

(3S)-4-[(2S)-2-[(carboxymethyl)carbamoyl]pyrrolidin-1-yl]-4-oxo-3-[(2S)-pyrrolidin-2-ylformamido]butanoic acid

C16H24N4O7 (384.1645)

Pro Gly Asp Pro

(2S)-1-[(2S)-3-carboxy-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanoyl]pyrrolidine-2-carboxylic acid

C16H24N4O7 (384.1645)

Pro Gly Pro Asp

(2S)-2-{[(2S)-1-{2-[(2S)-pyrrolidin-2-ylformamido]acetyl}pyrrolidin-2-yl]formamido}butanedioic acid

C16H24N4O7 (384.1645)

Pro Pro Asp Gly

(3S)-3-[(carboxymethyl)carbamoyl]-3-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}propanoic acid

C16H24N4O7 (384.1645)

Pro Pro Gly Asp

(2S)-2-(2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}acetamido)butanedioic acid

C16H24N4O7 (384.1645)

19-hydroxy-17-oxoandrost-5-en-3-β-yl sulfate

C19H28O6S (384.1607)

3b,16b-Dihydroxyandrostenone sulfate

C19H28O6S (384.1607)

3b,16a-Dihydroxyandrostenone sulfate

3b,16a-Dihydroxy-5-androsten-17-one 3-sulfate

C19H28O6S (384.1607)

2,3-Butanediol apiosylglucoside

2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-[(3-hydroxybutan-2-yl)oxy]oxane-3,4,5-triol

C15H28O11 (384.1632)

O-Ethylcubebin

5-{[4-(2H-1,3-benzodioxol-5-ylmethyl)-5-ethoxyoxolan-3-yl]methyl}-2H-1,3-benzodioxole

C22H24O6 (384.1573)

Kanzonol N

3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-7-hydroxy-5-methoxy-3,4-dihydro-2H-1-benzopyran-8-carbaldehyde

C22H24O6 (384.1573)

ST 19:2;O3;S

3b,16a-Dihydroxy-5-androsten-17-one 3-sulfate

C19H28O6S (384.1607)

tetraphenylcyclopentadienone

C29H20O (384.1514)

Tetrakis(trimethylsilyl) orthosilicate

C12H36O4Si5 (384.146)

1H-Benzimidazole,1-ethyl-2-[4-[(phenylmethyl)sulfonyl]-1-piperazinyl]-(9CI)

C20H24N4O2S (384.162)

(2S,3R)-5-METHOXY-2-(((4-METHYLBENZOYL)OXY)METHYL)TETRAHYDROFURAN-3-YL 4-METHYLBENZOATE

C22H24O6 (384.1573)

2-[4-(1,3-dioxolan-2-yl)phenyl]-5-methoxy-3-phenyl-1,6-naphthyridine

C24H20N2O3 (384.1474)

[2-methyl-4-[(4-phenyldiazenylphenyl)diazenyl]phenyl] 2-methylprop-2-enoate

C23H20N4O2 (384.1586)

methyl 2-deoxy-3,5-di-o-p-toluoyl-d-*rib ofuranoside

C22H24O6 (384.1573)

Methyl 2-deoxy-3,5-di-O-toluoyl-D-ribofuranoside is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

beta-d-gal-[1->4]-beta-d-glc-1->opr

C15H28O11 (384.1632)

Pyrazine,2,3,5,6-tetraphenyl-

C28H20N2 (384.1626)

METHYL 4-(2-(6-METHYLPYRIDIN-2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOL-3-YL)QUINOLINE-6-CARBOXYLATE

C23H20N4O2 (384.1586)

METHYL 4-(2-(6-METHYLPYRIDIN-2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOL-3-YL)QUINOLINE-7-CARBOXYLATE

C23H20N4O2 (384.1586)

(1-Benzyl-4-cyanopiperidin-4-yl)methyl 4-methylbenzenesulfonate

C21H24N2O3S (384.1508)

1-Methyl-3-[6-(methylthio)hexyl]imidazolium p-Toluenesulfonate

C18H28N2O3S2 (384.1541)

FMOC-D-3-CHLOROPHENYLALANINE

C18H22F2N2O5 (384.1497)

bis(triethoxysilyl)ethylene

C14H32O8Si2 (384.1636)

Methyl 2-deoxy-beta-D-erythro-pentopyranoside bis(4-methylbenzoate)

C22H24O6 (384.1573)

13,14-dihydro-13-phenyl-benz[c]indolo[2,3-a]carbazole

C28H20N2 (384.1626)

Decitabine Impurity 6 (alpha-D-Erythro-Pentopyranoside-Methyl-2-Deoxy-bis(4-methylbenzoate))

C22H24O6 (384.1573)

Reldesemtiv

C19H18F2N6O (384.151)

C78281 - Agent Affecting Musculoskeletal System

3-[1-(3-Aminopropyl)-1H-indol-3-YL]-4-(1H-indol-3-YL)-1H-pyrrole-2,5-dione

C23H20N4O2 (384.1586)

1-Benzyl-3-(4-methoxyphenylamino)-4-phenylpyrrole-2,5-dione

C24H20N2O3 (384.1474)

GSK3987 is a pan LXRα/β agonist with EC50s of 50 nM, 40 nM for LXRα-SRC1 and LXRβ-SRC1, respectively. GSK3987 increases the expression of ABCA1 and SREBP-1c. GSK3987 induces cellular cholesterol efflux and triglyceride accumulation[1].

N-(P-Cyanophenyl)-N-diphenylmethyl-guanidine-acetic acid

C23H20N4O2 (384.1586)

N-(3-(8-cyano-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazin-2-ylamino)phenyl)acetamide

C20H16N8O (384.1447)

4-(2-(1-(4-Chlorocinnamyl)piperazin-4-yl)ethyl)benzoic acid

C22H25ClN2O2 (384.1604)

D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D009676 - Noxae > D000963 - Antimetabolites D004791 - Enzyme Inhibitors

5-(N-Methylcarboxamido)-N(6)-benzyladenosine

C18H20N6O4 (384.1546)

Benzeneacetic acid, 3,4-bis[(trimethylsilyl)oxy]-, trimethylsilyl ester

C17H32O4Si3 (384.1608)

Trimethylsilyl [(trimethylsilyl)oxy](4-[(trimethylsilyl)oxy]phenyl)acetate

C17H32O4Si3 (384.1608)

Benzeneacetic acid, 2,5-bis[(trimethylsilyl)oxy]-, trimethylsilyl ester

C17H32O4Si3 (384.1608)

(1R)-2-{[Amino(imino)methyl]amino}-1-{4-[(4R)-4-(hydroxymethyl)-1,3,2-dioxaborolan-2-YL]phenyl}ethyl nicotinate

C18H21BN4O5 (384.1605)

16alpha-Hydroxydehydroepiandrosterone 3-sulfate

C19H28O6S (384.1607)

An androstanoid that is dehydroepiandrosterone 3-sulfate substituted by a hydroxy group at the 16alpha-position.

4-(2-(1-(4-Chlorocinnamyl)piperazin-4-yl)ethyl)benzoate

C22H25ClN2O2 (384.1604)

D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D009676 - Noxae > D000963 - Antimetabolites D004791 - Enzyme Inhibitors

5-amino-1-[2-(2-ethoxyanilino)-2-oxoethyl]-N-(2-furanylmethyl)-4-triazolecarboxamide

C18H20N6O4 (384.1546)

2-[[4-(1-Pyrrolidinyl)-6-[2-(trifluoromethoxy)anilino]-1,3,5-triazin-2-yl]amino]ethanol

C16H19F3N6O2 (384.1522)

4-(4-Anilinoanilino)-2-quinazolinecarboxylic acid ethyl ester

C23H20N4O2 (384.1586)

2-[4-[[4-(4-Methoxyphenyl)-1-phthalazinyl]amino]phenyl]acetamide

C23H20N4O2 (384.1586)

6-[2-butylimino-3-(cyclopentylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one

C20H24N4O2S (384.162)

[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]-[2-(ethylthio)phenyl]methanone

C21H24N2O3S (384.1508)

N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-(2-hydroxyethyl)benzamide

C21H21FN2O4 (384.1485)

N,N-diethyl-2-[[4-ethyl-5-(3-oxo-2-naphthalenylidene)-1H-1,2,4-triazol-3-yl]thio]acetamide

C20H24N4O2S (384.162)

2-[[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]thio]-3-methyl-5H-pyrimido[5,4-b]indol-4-one

C20H24N4O2S (384.162)

2-[3-(3-methoxyphenyl)-7-oxo-6-triazolo[4,5-d]pyrimidinyl]-N-(2-oxolanylmethyl)acetamide

C18H20N6O4 (384.1546)

Man3Me(b1-4)Man3Me(a)-O-Me

C15H28O11 (384.1632)

(2S,3S,4S)-4-(hydroxymethyl)-1-(2-phenylacetyl)-3-(4-pyrimidin-5-ylphenyl)azetidine-2-carbonitrile

C23H20N4O2 (384.1586)

(2R,3S,4S)-4-(hydroxymethyl)-1-(1-oxo-2-phenylethyl)-3-[4-(5-pyrimidinyl)phenyl]-2-azetidinecarbonitrile

C23H20N4O2 (384.1586)

N-(cyclopropylmethyl)-2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[(1-methyl-4-imidazolyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide

C16H24N4O5S (384.1467)

N-(cyclopropylmethyl)-2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[(1-methyl-4-imidazolyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide

C16H24N4O5S (384.1467)

N-(cyclopropylmethyl)-2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[(1-methyl-4-imidazolyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide

C16H24N4O5S (384.1467)

(2S,3S,4R)-4-(hydroxymethyl)-1-(1-oxo-2-phenylethyl)-3-[4-(5-pyrimidinyl)phenyl]-2-azetidinecarbonitrile

C23H20N4O2 (384.1586)

1-[(1R,2aR,8bR)-2-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-methoxyethanone

C21H21FN2O4 (384.1485)

1-[(1R,2aS,8bS)-2-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-methoxyethanone

C21H21FN2O4 (384.1485)

1-[(2R,3R)-6-[(2-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone

C22H25ClN2O2 (384.1604)

N-acetyl-alpha-D-glucosaminyltyrosine

C17H24N2O8 (384.1533)

N-(cyclopropylmethyl)-2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[(1-methyl-4-imidazolyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide

C16H24N4O5S (384.1467)

N-(cyclopropylmethyl)-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[(1-methyl-4-imidazolyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide

C16H24N4O5S (384.1467)

N-(cyclopropylmethyl)-2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[(1-methyl-4-imidazolyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide

C16H24N4O5S (384.1467)

N-(cyclopropylmethyl)-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(1-methyl-4-imidazolyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide

C16H24N4O5S (384.1467)

N-(cyclopropylmethyl)-2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[(1-methyl-4-imidazolyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide

C16H24N4O5S (384.1467)

(2S,3R,4R)-4-(hydroxymethyl)-1-(1-oxo-2-phenylethyl)-3-[4-(5-pyrimidinyl)phenyl]-2-azetidinecarbonitrile

C23H20N4O2 (384.1586)

1-[(1S,2aS,8bS)-2-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-methoxyethanone

C21H21FN2O4 (384.1485)

1-[(1S,2aR,8bR)-2-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-methoxyethanone

C21H21FN2O4 (384.1485)

(1S,5R)-3-(3-methoxyphenyl)sulfonyl-7-[4-[(E)-prop-1-enyl]phenyl]-3,6-diazabicyclo[3.1.1]heptane

C21H24N2O3S (384.1508)

GalNAcalpha-Tyr

C17H24N2O8 (384.1533)

3-(p-Tert-butylphenyl)-3-(6-chloropyridin-3-yl)-1-(morpholin-4-yl)prop-2-en-1-one

C22H25ClN2O2 (384.1604)

[(8S,9S,10S,13R,14S,16R)-1-hydroxy-10,13-dimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-16-yl] hydrogen sulate

C19H28O6S (384.1607)

[(8R,9S,10S,13S,14S)-10-(hydroxymethyl)-13-methyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] hydrogen sulfate

C19H28O6S (384.1607)

3beta,16alpha-Dihydroxyandrostenone sulfate

C19H28O6S (384.1607)

Dihydroxyandrostenone sulfate

C19H28O6S (384.1607)

BMY-14802 (hydrochloride)

C18H23ClF2N4O (384.1528)

BMY-14802 hydrochloride (BMY-14802-1) is a selective and orally active sigma receptor antagonist with an IC50 of 112 nM. BMY-14802 hydrochloride is also a 5-HT1A and adrenergic α1 receptors agonist. BMY-14802 hydrochloride has antipsychotic effects[1][2][3].

Y16

C24H20N2O3 (384.1474)

Y16 is a specific inhibitor of Leukemia-associated Rho guanine nucleotide exchange factor (LARG) with a Kd value of 76 nM. Y16 is active in blocking the interaction of LARG and related G-protein-coupled Rho GEFs with RhoA. Y16 shows no detectable effect on other diffuse B-cell lymphoma (Dbl) family Rho GEFs, Rho effectors, or a RhoGAP[1].

16beta-Hydroxydehydroepiandrosterone sulfate

{5-hydroxy-2,15-dimethyl-14-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-13-yl}oxidanesulfonic acid

C19H28O6S (384.1607)

new metabolite created

3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.0²,¹⁰.0⁴,⁸.0¹⁷,²¹]docosa-1(15),2(10),3,8,16,21-hexaene

C22H24O6 (384.1573)

7-hydroxy-3-(4-hydroxy-2,5-dimethoxyphenyl)-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

C22H24O6 (384.1573)

9-[(7-hydroxy-3,7-dimethylocta-2,5-dien-1-yl)oxy]-4-methoxyfuro[3,2-g]chromen-7-one

C22H24O6 (384.1573)

(1s,9s,10s)-5-isopropyl-3,4-dimethoxy-11,11-dimethyl-16-oxatetracyclo[7.5.2.0¹,¹⁰.0²,⁷]hexadeca-2,4,6,13-tetraene-8,12,15-trione

C22H24O6 (384.1573)

4-methoxy-6-{4-methoxy-6,7-dimethyl-2h,5h,6h,7h,8h-naphtho[2,3-d][1,3]dioxol-5-yl}-2h-1,3-benzodioxole

C22H24O6 (384.1573)

(1s)-1-(8-hydroxy-5-methoxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-methylbut-2-enoate

C22H24O6 (384.1573)

5-[6,7-bis(methoxymethyl)-2h,5h,6h,7h,8h-naphtho[2,3-d][1,3]dioxol-5-yl]-2h-1,3-benzodioxole

C22H24O6 (384.1573)

(2r)-5,10-dihydroxy-2-methyl-7-[(3-methylbut-2-en-1-yl)oxy]-4-oxo-1,3-dihydroanthracen-2-yl acetate

C22H24O6 (384.1573)

7-hydroxy-3-[6-hydroxy-2,4-dimethoxy-3-(3-methylbut-2-en-1-yl)phenyl]-2,3-dihydro-1-benzopyran-4-one

C22H24O6 (384.1573)

(3s)-5-hydroxy-3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-7-methoxy-2,3-dihydro-1-benzopyran-4-one

C22H24O6 (384.1573)

n-{2-[2-carbamimidamido-3-(3,4-dihydroxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethenyl}guanidine

C18H20N6O4 (384.1546)

(10s,11r,15r)-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-triene

C22H24O6 (384.1573)

6β-acetylteuscordin

C22H24O6 (384.1573)

{"Ingredient_id": "HBIN012255","Ingredient_name": "6\u03b2-acetylteuscordin","Alias": "NA","Ingredient_formula": "C22H24O6","Ingredient_Smile": "CC1CC(C23COC(=O)C2=CCCC3C14CC(OC4=O)C5=COC=C5)C(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "525","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}