Exact Mass: 384.16049260000005

Exact Mass Matches: 384.16049260000005

Found 332 metabolites which its exact mass value is equals to given mass value 384.16049260000005, 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 (384.1572804)

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 (384.16315380000003)

O-Ethylcubebin

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

C22H24O6 (384.1572804)

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 (384.1572804)

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 (384.16315380000003)

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 (384.1572804)

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 (384.1572804)

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 (384.1572804)

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

16alpha-Hydroxy DHEA 3-sulfate

C19H28O6S (384.16065080000004)

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 (384.16065080000004)

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 (384.160446)

beta-Alanine, N-(N-(1-carboxy-2-phenylethyl)-L-phenylalanyl)-, (S)-

2-({1-[(2-carboxyethyl)-C-hydroxycarbonimidoyl]-2-phenylethyl}amino)-3-phenylpropanoate

C21H24N2O5 (384.1685134)

[(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 (384.16065080000004)

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 (384.1572804)

A polyphenol metabolite detected in biological fluids [PhenolExplorer]

Tetraphenylcyclopentadienone

tetraphenylcyclopenta-2,4-dien-1-one

C29H20O (384.151407)

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 (384.1572804)

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 (384.1572804)

(-)-Furaquinocin E

C22H24O6 (384.1572804)

Erypoegin D

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

C22H24O6 (384.1572804)

Echinoisosophoranone

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

C22H24O6 (384.1572804)

Laccaridione A

C22H24O6 (384.1572804)

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.

Sigmoidin J

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

C22H24O6 (384.1572804)

Desmodianone B

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

C22H24O6 (384.1572804)

Urinatetralin

C22H24O6 (384.1572804)

Glyasperin K

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

C22H24O6 (384.1572804)

Taxusabietane C

C22H24O6 (384.1572804)

Dactylopyranoid

C20H33BrO2 (384.1663778)

Xanthanthusin K

C22H24O6 (384.1572804)

MEGxp0_001512

C21H24N2O5 (384.1685134)

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 (384.1572804)

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

C22H24O6 (384.1572804)

Oprea1_459828

C21H24N2O3S (384.1507554)

16-Hydroxy-N(4)-demethylalstophylline oxindole

C21H24N2O5 (384.1685134)

CHEMBL326181

C21H24N2O5 (384.1685134)

Vismione H

C22H24O6 (384.1572804)

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 (384.1572804)

C22H24O6

C22H24O6 (384.1572804)

C15H28O11

C15H28O11 (384.16315380000003)

(1R,3S,4S,5R,8S,9S,12R,13S,14S)-8-bromo-5,9-dimethyl-13-(1-methylethyl)tetracyclo[10.2.1.0(3,12).0(4,9)]pentadecane-5,14-diol|(3S)-3-hydroxy-1-deoxybromotetrasphaerol

(1R*,3S*,4S*,5R*,8S*,9S*,12R*,13S*,14S*)-8-bromo-5,9-dimethyl-13-(1-methylethyl)tetracyclo[10.2.1.0(3,12).0(4,9)]pentadecane-5,14-diol|(3S*)-3-hydroxy-1-deoxybromotetrasphaerol

C20H33BrO2 (384.1663778)

acetyl oleiferin-C

C22H24O6 (384.1572804)

Myricanone

C22H24O6 (384.1572804)

10-hydroxy-19alpha-methyl-2-oxo-(7alphaC2,20alpha)-formosanane-16-carboxylic acid methyl ester|Rumberin|rumberine

C21H24N2O5 (384.1685134)

bromotetrasphaerol

C20H33BrO2 (384.1663778)

orthidine A

C18H20N6O4 (384.154596)

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

C22H24O6 (384.1572804)

Bursehernin

C22H24O6 (384.1572804)

tabernulosine

C21H24N2O5 (384.1685134)

11-methoxy-16-hydroxyalstonal|16-hydroxy-N(4)-demethylalstophyllal oxindole

C21H24N2O5 (384.1685134)

11-methoxy-19-oxo-20alpha-hydroxyakuammicine|lagumidine

C21H24N2O5 (384.1685134)

coronone

C20H33BrO2 (384.1663778)

Antibiotic M 3

C22H24O6 (384.1572804)

Rumberine

C21H24N2O5 (384.1685134)

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

C19H28O6S (384.16065080000004)

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 (384.1572804)

(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 (384.1572804)

1-N-feruloyl-aminobutyl-4-p-hydroxybenzamide

C21H24N2O5 (384.1685134)

Puberulin B

C22H24O6 (384.1572804)

Ramosissin

C22H24O6 (384.1572804)

Rotalin B

C20H33BrO2 (384.1663778)

onosone-A

C22H24O6 (384.1572804)

SACIDUMLIGNAN A

C22H24O6 (384.1572804)

Antiarone F

C22H24O6 (384.1572804)

Sampsone A

C22H24O6 (384.1572804)

gelsemolenine A

C21H24N2O5 (384.1685134)

(4bR,5S,8R,8aR,10aS,11S)-8-bromododecahydro-5,8a-dimethyl-11-(1-methylethyl)-1H-3,10a-methanophenanthrene-2,5-diol|ioniol II

(4bR*,5S*,8R*,8aR*,10aS*,11S*)-8-bromododecahydro-5,8a-dimethyl-11-(1-methylethyl)-1H-3,10a-methanophenanthrene-2,5-diol|ioniol II

C20H33BrO2 (384.1663778)

(1R,3R,4R,4aR,4bR,5S,8R,8aR,10aR*)-8-bromododecahydro-5,8a-dimethyl-1-(1-methylethyl)-1H-4,10a-methanophenanthrene-3,5-diol|ioniol I

(1R*,3R*,4R*,4aR*,4bR*,5S*,8R*,8aR*,10aR*)-8-bromododecahydro-5,8a-dimethyl-1-(1-methylethyl)-1H-4,10a-methanophenanthrene-3,5-diol|ioniol I

C20H33BrO2 (384.1663778)

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 (384.1572804)

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 (384.1572804)

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

C22H24O6 (384.1572804)

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

C22H24O6 (384.1572804)

Glyasperin D

C22H24O6 (384.1572804)

(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 (384.1572804)

sartorymensin

C23H20N4O2 (384.158618)

3?-O-methyl dehydroisopenicillide

C22H24O6 (384.1572804)

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

C22H24O6 (384.1572804)

orthidine C

C18H20N6O4 (384.154596)

C20H33BrO2

C20H33BrO2 (384.1663778)

(1R,2S,4S)-2-bromo-4-(5-hydroxy-1,5,9-trimethyldeca-1,3,8-trienyl)-1-methylcyclohexanol|rogioldiol D

C20H33BrO2 (384.1663778)

10R-hydroxy-bromocorodienol

C20H33BrO2 (384.1663778)

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

C15H28O11 (384.16315380000003)

Vismione C

C22H24O6 (384.1572804)

gelegamine A

C21H24N2O5 (384.1685134)

8-C-prenyldihydroisorhamnetin

C22H24O6 (384.1572804)

(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 (384.1572804)

deoxyanhydro-4-isopodophyllol|Deoxyanhydropodophyllol

C22H24O6 (384.1572804)

(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 (384.1572804)

gelegamine B

C21H24N2O5 (384.1685134)

4R-hydroxy-1-deoxybromotetrasphaerol

C20H33BrO2 (384.1663778)

coronopifoliol

C20H33BrO2 (384.1663778)

Ac-Austrobailignan 7

C22H24O6 (384.1572804)

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

C15H28O11 (384.16315380000003)

11-Hydroxyhedranthine

C21H24N2O5 (384.1685134)

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 (384.1572804)

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 (384.1644914)

Asp Pro Gly Pro

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

C16H24N4O7 (384.1644914)

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 (384.1644914)

Gly Asp Pro Pro

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

C16H24N4O7 (384.1644914)

Gly Pro Asp Pro

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

C16H24N4O7 (384.1644914)

Gly Pro Pro Asp

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

C16H24N4O7 (384.1644914)

Pro Asp Gly Pro

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

C16H24N4O7 (384.1644914)

Pro Asp Pro Gly

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

C16H24N4O7 (384.1644914)

Pro Gly Asp Pro

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

C16H24N4O7 (384.1644914)

Pro Gly Pro Asp

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

C16H24N4O7 (384.1644914)

Pro Pro Asp Gly

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

C16H24N4O7 (384.1644914)

Pro Pro Gly Asp

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

C16H24N4O7 (384.1644914)

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

C19H28O6S (384.16065080000004)

3b,16b-Dihydroxyandrostenone sulfate

C19H28O6S (384.16065080000004)

Rogioldiol A

C20H33BrO2 (384.1663778)

3b,16a-Dihydroxyandrostenone sulfate

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

C19H28O6S (384.16065080000004)

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 (384.16315380000003)

O-Ethylcubebin

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

C22H24O6 (384.1572804)

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 (384.1572804)

ST 19:2;O3;S

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

C19H28O6S (384.16065080000004)

Rogioldiol A

C20H33O2Br (384.1663778)

2-[N-(2-acetyloxyethyl)-3-benzamidoanilino]ethyl acetate

C21H24N2O5 (384.1685134)

tetraphenylcyclopentadienone

C29H20O (384.151407)

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

C20H24N4O2S (384.1619884)

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

C22H24O6 (384.1572804)

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

C23H20N4O2 (384.158618)

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

C22H24O6 (384.1572804)

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 (384.16315380000003)

3-(3-hydroxypropoxy)propan-1-ol,1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene

C21H24N2O5 (384.1685134)

rac-Des(4-cyclohexyl-L-proline) Fosinopril Acetic Acid

C19H29O6P (384.1701664)

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

C28H20N2 (384.16264)

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

C23H20N4O2 (384.158618)

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

C23H20N4O2 (384.158618)

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

C21H24N2O3S (384.1507554)

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

C18H28N2O3S2 (384.15412580000003)

Toborinone

6-{3-[(3,4-Dimethoxybenzyl)amino]-2-hydroxypropoxy}-2-quinolinol

C21H24N2O5 (384.1685134)

C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D020011 - Protective Agents > D002316 - Cardiotonic Agents

bis(triethoxysilyl)ethylene

C14H32O8Si2 (384.1635632)

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

C22H24O6 (384.1572804)

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

C28H20N2 (384.16264)

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

C22H24O6 (384.1572804)

dimethyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]azanium,2-hydroxy-2-oxoacetate

C21H24N2O5 (384.1685134)

Reldesemtiv

C19H18F2N6O (384.1510082)

C78281 - Agent Affecting Musculoskeletal System

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

C23H20N4O2 (384.158618)

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

C23H20N4O2 (384.158618)

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

C22H25ClN2O2 (384.160446)

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

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

C18H20N6O4 (384.154596)

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

C17H32O4Si3 (384.1608312)

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

C17H32O4Si3 (384.1608312)

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

C17H32O4Si3 (384.1608312)

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

C18H21BN4O5 (384.16049260000005)

(2s)-1-(6h-Indol-3-Yl)-3-{[5-(7h-Pyrazolo[3,4-C]pyridin-5-Yl)pyridin-3-Yl]oxy}propan-2-Amine

C22H20N6O (384.169851)

16alpha-Hydroxydehydroepiandrosterone 3-sulfate

C19H28O6S (384.16065080000004)

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 (384.160446)

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 (384.154596)

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

C16H19F3N6O2 (384.15215099999995)

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

C23H20N4O2 (384.158618)

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

C23H20N4O2 (384.158618)

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

C20H24N4O2S (384.1619884)

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

C21H24N2O3S (384.1507554)

4-[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]benzofuro[3,2-d]pyrimidine

C22H20N6O (384.169851)

[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]-(2,6-dimethoxyphenyl)methanone

C21H24N2O5 (384.1685134)

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

C20H24N4O2S (384.1619884)

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

C20H24N4O2S (384.1619884)

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

C18H20N6O4 (384.154596)

2-[[2-Furanyl(oxo)methyl]amino]benzoic acid [2-(cyclohexylmethylamino)-2-oxoethyl] ester

C21H24N2O5 (384.1685134)

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

C15H28O11 (384.16315380000003)

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

C23H20N4O2 (384.158618)

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

C23H20N4O2 (384.158618)

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

C23H20N4O2 (384.158618)

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

C22H25ClN2O2 (384.160446)

N-acetyl-alpha-D-glucosaminyltyrosine

C17H24N2O8 (384.15325839999997)

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

C23H20N4O2 (384.158618)

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

C21H24N2O3S (384.1507554)

GalNAcalpha-Tyr

C17H24N2O8 (384.15325839999997)

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

C22H25ClN2O2 (384.160446)

[(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 (384.16065080000004)

[(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 (384.16065080000004)

3beta,16alpha-Dihydroxyandrostenone sulfate

C19H28O6S (384.16065080000004)

Dihydroxyandrostenone sulfate

C19H28O6S (384.16065080000004)

BMY-14802 (hydrochloride)

C18H23ClF2N4O (384.1528362)

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].

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 (384.1606508)

new metabolite created

(1's,2's,3s,7's,9's)-6'-acetyl-2'-hydroxy-6-methoxy-1-methyl-4'-oxa-12'-azaspiro[indole-3,10'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-2-one

C21H24N2O5 (384.1685134)

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 (384.1572804)

5-bromo-2,6,6,10,15-pentamethyl-11,14-dioxatetracyclo[8.7.0.0²,⁷.0¹³,¹⁵]heptadecane

C20H33BrO2 (384.1663778)

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

C22H24O6 (384.1572804)

alschomine

C21H24N2O5 (384.1685134)

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

C22H24O6 (384.1572804)

(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 (384.1572804)

5-bromo-14-isopropyl-4,8-dimethyltetracyclo[10.2.1.0¹,¹⁰.0⁴,⁹]pentadecane-8,13-diol

C20H33BrO2 (384.1663778)

2-[2-(3-bromo-6-ethenyl-2,6-dimethyloxan-2-yl)ethyl]-1,3,4-trimethyl-7-oxabicyclo[2.2.1]heptane

C20H33BrO2 (384.1663778)

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 (384.1572804)

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

C22H24O6 (384.1572804)

(3r)-5-[(1r,6r)-6-bromo-2-[(3r)-3-hydroxy-3-methylpent-4-en-1-yl]-1,3-dimethylcyclohex-3-en-1-yl]-2-methylpent-1-en-3-ol

C20H33BrO2 (384.1663778)

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

C22H24O6 (384.1572804)

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

C22H24O6 (384.1572804)

8-bromo-3-ethenyl-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran-6-ol

C20H33BrO2 (384.1663778)

14-bromo-9-ethenyl-4,9,11,15,15-pentamethyl-5,10-dioxatricyclo[9.4.0.0⁴,⁶]pentadecane

C20H33BrO2 (384.1663778)

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

C22H24O6 (384.1572804)

(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 (384.1572804)

(1r,4s,5s,8r,9s,10s,12s,14r)-5-bromo-14-isopropyl-4,8-dimethyltetracyclo[10.2.1.0¹,¹⁰.0⁴,⁹]pentadecane-8,14-diol

C20H33BrO2 (384.1663778)

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

C18H20N6O4 (384.154596)

(1'r,2'r,3s,7'r,9'r)-6'-acetyl-2'-hydroxy-6-methoxy-1-methyl-4'-oxa-12'-azaspiro[indole-3,10'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-2-one

C21H24N2O5 (384.1685134)

(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 (384.1572804)

16-hydroxy-n(4)-demethylalstophyllal oxindole

C21H24N2O5 (384.1685134)

{"Ingredient_id": "HBIN001918","Ingredient_name": "16-hydroxy-n(4)-demethylalstophyllal oxindole","Alias": "NA","Ingredient_formula": "C21H24N2O5","Ingredient_Smile": "CC1=C(C2CC3C4(CC(C2(CO1)O)N3)C5=C(C=C(C=C5)OC)N(C4=O)C)C=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9976","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

16-hydroxy-n(4)-demethylalstophyllineoxindole

C21H24N2O5 (384.1685134)

{"Ingredient_id": "HBIN001919","Ingredient_name": "16-hydroxy-n(4)-demethylalstophyllineoxindole","Alias": "NA","Ingredient_formula": "C21H24N2O5","Ingredient_Smile": "CC(=O)C1=COCC2(C1CC3C4(CC2N3)C5=C(C=C(C=C5)OC)N(C4=O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9977","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

6β-acetylteuscordin

C22H24O6 (384.1572804)

{"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"}

alschomine

C21H24N2O5 (384.1685134)

{"Ingredient_id": "HBIN015762","Ingredient_name": "alschomine","Alias": "NA","Ingredient_formula": "C21H24N2O5","Ingredient_Smile": "CC=C1C=[N+](C2CC1C(C34C2(NC5=CC=CC=C53)OC(C4)OC)C(=O)OC)[O-]","Ingredient_weight": "384.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35074","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11969856","DrugBank_id": "NA"}