Exact Mass: 356.1558

Exact Mass Matches: 356.1558

Found 500 metabolites which its exact mass value is equals to given mass value 356.1558, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Chalepin acetate

2-[6-(2-Methylbut-3-en-2-yl)-7-oxo-2H,3H,7H-furo[3,2-g]chromen-2-yl]propan-2-yl acetic acid

C21H24O5 (356.1624)

Chalepin acetate is found in herbs and spices. Chalepin acetate is a constituent of Ruta graveolens (rue)

Gingerenone A

1,7-Bis(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one, 9ci

C21H24O5 (356.1624)

Constituent of Zingiber officinale (ginger). Gingerenone A is found in herbs and spices and ginger. Gingerenone A is found in ginger. Gingerenone A is a constituent of Zingiber officinale (ginger) Gingerenone A is a Nrf2-Gpx4 activator with anti-breast-cancer properties. Gingerenone A results a delayed G2/M in cancer cells, following oxidative stress and senescence responses. Gingerenone A also alleviates ferroptosis in secondary liver injury (SLI) in dextran sodium sulfate (DSS)-induced colitis mice. Gingerenone A can be isolated from Zingiber officinale[1][2]. Gingerenone A is a Nrf2-Gpx4 activator with anti-breast-cancer properties. Gingerenone A results a delayed G2/M in cancer cells, following oxidative stress and senescence responses. Gingerenone A also alleviates ferroptosis in secondary liver injury (SLI) in dextran sodium sulfate (DSS)-induced colitis mice. Gingerenone A can be isolated from Zingiber officinale[1][2].

denudatin B

(2S,3R,3aR)-2-(3,4-dimethoxyphenyl)-3a-methoxy-3-methyl-5-prop-2-enyl-2,3-dihydro-1-benzofuran-6-one

C21H24O5 (356.1624)

hycanthone

C20H24N2O2S (356.1558)

D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent [Raw Data] CB147_Hycanthone_pos_50eV_CB000056.txt [Raw Data] CB147_Hycanthone_pos_40eV_CB000056.txt [Raw Data] CB147_Hycanthone_pos_30eV_CB000056.txt [Raw Data] CB147_Hycanthone_pos_20eV_CB000056.txt [Raw Data] CB147_Hycanthone_pos_10eV_CB000056.txt

Kadsurenone

6(2H)-Benzofuranone, 2-(3,4-dimethoxyphenyl)-3,3a-dihydro-3a-methoxy-3-methyl-5-(2-propenyl)-, (2S-(2alpha,3beta,3aalpha))-

C21H24O5 (356.1624)

Myricanone

3,15-dihydroxy-16,17-dimethoxytricyclo[12.3.1.1^{2,6]nonadeca-1(17),2,4,6(19),14(18),15-hexaen-9-one

C21H24O5 (356.1624)

Myricanone is a cyclic ketone isolated from the bark of Morella species and has been shown to exhibit cytotoxic activity against cancer cells. It has a role as an antineoplastic agent and a plant metabolite. It is a diarylheptanoid, an aromatic ether, a member of methoxybenzenes, a member of phenols and a cyclic ketone. Myricanone is a natural product found in Myrica nagi, Morella rubra, and other organisms with data available. A cyclic ketone isolated from the bark of Morella species and has been shown to exhibit cytotoxic activity against cancer cells. Myricanone is a constituent of Myrica nagi and Myrica rubra (Chinese bayberry) [CCD]

xi-3-Hydroxy-5-phenylpentanoic acid O-beta-D-Glucopyranoside

5-phenyl-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentanoic acid

C17H24O8 (356.1471)

xi-3-Hydroxy-5-phenylpentanoic acid O-beta-D-Glucopyranoside is found in fats and oils. xi-3-Hydroxy-5-phenylpentanoic acid O-beta-D-Glucopyranoside is a constituent of Perilla frutescens (perilla)

Zingerone glucoside

4-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)butan-2-one

C17H24O8 (356.1471)

Zingerone glucoside is found in fruits. Zingerone glucoside is isolated from Riesling vine leaf. Isolated from Riesling vine leaf. Zingerone glucoside is found in fruits.

Mammea B/AD cyclo D

5-hydroxy-8,8-dimethyl-6-(2-methylpropanoyl)-4-propyl-2H,8H-pyrano[2,3-h]chromen-2-one

C21H24O5 (356.1624)

Mammea B/AD cyclo D is found in fruits. Mammea B/AD cyclo D is isolated from Mammea americana (mamey). Isolated from Mammea americana (mamey). Mammea B/AD cyclo D is found in fruits.

1,2,3,4-Tetrahydro-1-[1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-6,7-dimethoxy-2-naphthalenol

1-[(2Z)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-yl]-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol

C21H24O5 (356.1624)

1,2,3,4-Tetrahydro-1-[1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-6,7-dimethoxy-2-naphthalenol is found in fruits. 1,2,3,4-Tetrahydro-1-[1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-6,7-dimethoxy-2-naphthalenol is from Musa acuminata (dwarf banana) infected with Fusarium oxysporum. From Musa acuminata (dwarf banana) infected with Fusarium oxysporum. 1,2,3,4-Tetrahydro-1-[1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-6,7-dimethoxy-2-naphthalenol is found in fruits.

Mammea B/AC cyclo D

6-butanoyl-5-hydroxy-8,8-dimethyl-4-propyl-2H,8H-pyrano[2,3-f]chromen-2-one

C21H24O5 (356.1624)

Mammea B/AC cyclo D is found in fruits. Mammea B/AC cyclo D is isolated from Mammea americana (mamey). Isolated from Mammea americana (mamey). Mammea B/AC cyclo D is found in fruits.

2,3-dimethoxy-5-[7-methoxy-3-methyl-5-(prop-1-en-1-yl)-2,3-dihydro-1-benzofuran-2-yl]phenol

C21H24O5 (356.1624)

FT-0775899

C21H24O5 (356.1624)

Fragransol C

(2E)-3-[2-(3,4-dimethoxyphenyl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-ol

C21H24O5 (356.1624)

Fragransol C is found in herbs and spices. Fragransol C is a constituent of Myristica fragrans (nutmeg) Constituent of Myristica fragrans (nutmeg). Fragransol C is found in nutmeg and herbs and spices.

alpha,beta-Dihydroxanthohumol

1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)propan-1-one

C21H24O5 (356.1624)

alpha,beta-Dihydroxanthohumol is found in alcoholic beverages. alpha,beta-Dihydroxanthohumol is a constituent of hops (Humulus lupulus) Constituent of hops (Humulus lupulus). alpha,beta-Dihydroxanthohumol is found in alcoholic beverages.

N-(6,8-Difluoro-2-methyl-4-quinolinyl)-N'-[4-(dimethylamino)phenyl]urea

3-(6,8-difluoro-2-methylquinolin-4-yl)-1-[4-(dimethylamino)phenyl]urea

C19H18F2N4O (356.1449)

6-Amino-4-(4-phenoxyphenylethylamino)quinazoline

N(4)-(2-(4-Phenoxyphenyl)ethyl)-4,6-quinazolinediamine

C22H20N4O (356.1637)

Denudatin B

2-(3,4-dimethoxyphenyl)-3a-methoxy-3-methyl-5-(prop-2-en-1-yl)-2,3,3a,6-tetrahydro-1-benzofuran-6-one

C21H24O5 (356.1624)

Hycanthone

1-{[2-(diethylamino)ethyl]amino}-4-(hydroxymethyl)-9H-thioxanthen-9-one

C20H24N2O2S (356.1558)

D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

S-adenosyl-L-methioninamine

{[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl}(3-azaniumylpropyl)methylsulfanium

C14H24N6O3S (356.1631)

Decarboxy-sam, also known as S-adenosyl 3-(methylthio)propylamine or dcsam, is a member of the class of compounds known as 5-deoxy-5-thionucleosides. 5-deoxy-5-thionucleosides are 5-deoxyribonucleosides in which the ribose is thio-substituted at the 5position by a S-alkyl group. Decarboxy-sam is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Decarboxy-sam can be found in a number of food items such as caraway, celeriac, prunus (cherry, plum), and sparkleberry, which makes decarboxy-sam a potential biomarker for the consumption of these food products. Decarboxy-sam may be a unique E.coli metabolite.

Schisandrone

(2S,3S,4R)-4-(3,4-dimethoxyphenyl)-7-hydroxy-6-methoxy-2,3-dimethyl-3,4-dihydro-2H-naphthalen-1-one

C21H24O5 (356.1624)

Schisandrone is a natural product found in Schisandra sphenanthera and Schisandra arisanensis with data available. Schisandrone, a 4-aryltetralone lignan, is isolated from the dried fruits of Schisandra sphenanthera[1]. Schisandrone is an alpha-hemolysin (Hla) inhibitor that downregulates the transcript levels of hla, agrA and RNAIII. Hla is an integral virulence determinant in Staphylococcus aureus that determines pathogenicity. Schisandrone is a potent inhibitor against MRSA pneumonia[2].

Isodihydrofutoquinol A

4-[1-(2H-1,3-Benzodioxol-5-yl)propan-2-yl]-4,5-dimethoxy-2-(prop-2-en-1-yl)cyclohexa-2,5-dien-1-one

C21H24O5 (356.1624)

A lignan that is tetrahydrofuran substituted by methyl groups at positions 3 and 4, a 3,4-dimethoxyphenyl group at position 5 and a 1,3-benzodioxol-5-yl moiety at position 2 (the 2R,3R,4S,5S stereoisomer). Isolated from the aerial parts of Piper futokadsura, it exhibits inhibitory activity against production of nitric oxide (NO).

Deoxypseudopterolide

C21H24O5 (356.1624)

Epurpurin B

C23H20N2O2 (356.1525)

Deacetylvismione A

C21H24O5 (356.1624)

4,5,4-Trihydroxy-7-methoxy-8-prenylflavan

C21H24O5 (356.1624)

Denudadione A

C21H24O5 (356.1624)

Acetoxyaurapten

C21H24O5 (356.1624)

(-)-Holostyligone

C21H24O5 (356.1624)

14-Acetoxy-3-oxofloridanolide

(-)-14-Acetoxy-3-oxofloridanolide

C17H24O8 (356.1471)

Pyriferine A

C16H24N2O7 (356.1583)

Cryptopyranmoscatone B1

C21H24O5 (356.1624)

Alangiobussine

C22H20N4O (356.1637)

alpha,alpha-dimethylallylcyclolobin

C21H24O5 (356.1624)

Tephrowatsin C

5-Hydroxy-7-methoxy-8-C- (3-hydroxy-3-methylbutyl) flavanone

C21H24O5 (356.1624)

Praealtin A

C21H24O5 (356.1624)

Volvaltrate A

C17H24O8 (356.1471)

Secundiflorol G

7,2,3-Trihydroxy-4-methoxy-5-(1,1-dimethyl-2-propenyl)isoflavan

C21H24O5 (356.1624)

3-Hydroxy-9-methoxy-10-(3-hydroxy-3-methylbutyl)pterocarpan

C21H24O5 (356.1624)

Piperkadsin A

C21H24O5 (356.1624)

Erigeside II

2,6-Dimethoxy-4-(2-propenyl)phenyl beta-D-glucoside

C17H24O8 (356.1471)

Dipegine

C22H20N4O (356.1637)

2,4,6-Trihydroxy-3-methoxy-5-prenyldihydrochalcone

C21H24O5 (356.1624)

2,4,4-Trihydroxy-3,6,6-trimethylpyrano[2,3:6,5]dihydrochalcone

2,4,4"-Trihydroxy-3,6",6"-trimethylpyrano [ 2",3":6,5 ] dihydrochalcone

C21H24O5 (356.1624)

2,4,5-Trihydroxy-3,6,6-trimetylpyrano[2,3:6,5]dihydrochalcone

2,4,5"-Trihydroxy-3,6",6"-trimethylpyrano [ 2",3":6,5 ] dihydrochalcone

C21H24O5 (356.1624)

Isodihydrofutoquinol B

(+)-Isodihydrofutoquinol B

C21H24O5 (356.1624)

8-Prenylafzelechin 5-methyl ether

(2R,3S) -3,7,4-Trihydroxy-5-methoxy-8-prenylflavan

C21H24O5 (356.1624)

Glyasperin C

4-((R)-7-Hydroxy-5-methoxy-6-(3-methyl-but-2-enyl)-1-benzopyran-3-yl)-benzene-1,3-diol

C21H24O5 (356.1624)

alpha,beta-Dihydroxanthohumol

4,2,4-Trihydroxy-6-methoxy-3-prenyldihydrochalcone

C21H24O5 (356.1624)

Acetil acid

C18H20N4O4 (356.1484)

Norneovardenafil

C18H20N4O4 (356.1484)

AQV9XB7KFI

C18H26Cl2N2O (356.1422)

[(E)-3-acetyloxy-7-hydroxy-6-methoxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate

C17H24O8 (356.1471)

5,7,3-trihydroxy-5-methoxy-8-prenylflavan

C21H24O5 (356.1624)

2,3,1,2,3,9-hexahydro-1H-[1,9]bi[pyrrolo[2,1-b]quinazolinyl]-9-one|Depegin|Dipegine

C22H20N4O (356.1637)

gamma-O-Acetyl-dihydro-p-coumarylalkohol-4-O-beta-D-glucopyranosid

C17H24O8 (356.1471)

cis-avicennol methyl ether

C21H24O5 (356.1624)

5-methylethuliacoumarin

C21H24O5 (356.1624)

14-propionyloxycacalohastin propionate

C21H24O5 (356.1624)

swartziarboreol B

C21H24O5 (356.1624)

C21H24O5

C21H24O5 (356.1624)

(-)-trigonoliimine B|trigonoliimine B

C22H20N4O (356.1637)

ACMC-20c1kd

C21H24O5 (356.1624)

Amorfrutin 3

C21H24O5 (356.1624)

Delta8-3,4-methylenedioxy-5,3,5-trimethoxy-8-O-4-neolignan|rel-(8R)-Delta8-3,4-methylenedioxy-3,5-dimethoxy-8.0.4-neolignan

C21H24O5 (356.1624)

3,5,7-Trihydroxy-1,1,6-trimethyl-8-(3-phenyl-1-oxopropyl)dihydrobenzopyran|5,2,2-trimethyl-4,6,3-trihydroxy-dihydropyran (5,6:3,2) dihydrochalcone

C21H24O5 (356.1624)

Monascin

C21H24O5 (356.1624)

1,2-dimethoxy-3,4-methylenedioxy-4-oxo-Delta2,5,8-8,5-lignan|4-Allyl-4,5-dimethoxy-2-[2-(3,4-methylenedioxyphenyl)-1-methylethyl]-2,5-cyclohexadien-1-one

C21H24O5 (356.1624)

Obionin A

C21H24O5 (356.1624)

lespeflorin C2

C21H24O5 (356.1624)

(5aR,6S,7S,8R,9R)-9-formyl-7-hydroxy-3,8-dimethyl-1-oxo-5a,6-(2,2-dimethyl-propano)-8,9-methano-5a,6,7,8,9-pentahydro-2,5-dioxaanthracene|rel-(5aR,6S,7S,8R,9R)-9-formyl-7-hydroxy-3,8-dimethyl-1-oxo-5a,6-(2,2-dimethyl-propano)-8,9-methano-5a,6,7,8,9-pentahydro-2,5-dioxaanthracene

(5aR,6S,7S,8R,9R)-9-formyl-7-hydroxy-3,8-dimethyl-1-oxo-5a,6-(2,2-dimethyl-propano)-8,9-methano-5a,6,7,8,9-pentahydro-2,5-dioxaanthracene|rel-(5aR,6S,7S,8R,9R)-9-formyl-7-hydroxy-3,8-dimethyl-1-oxo-5a,6-(2,2-dimethyl-propano)-8,9-methano-5a,6,7,8,9-pentahydro-2,5-dioxaanthracene

C21H24O5 (356.1624)

14-(Angeloyloxy)cucalohastin-3beta-ol

C21H24O5 (356.1624)

1-O-beta-D-glucopyranosyl-1,4-dihydroxy-2-(3-hydroxymethyl-3-methylallyl)benzene|1-O-beta-glucopyranosyl-1,4-dihydroxy-2-(3-hydroxymethyl-3-methylallyl)benzene

C17H24O8 (356.1471)

(4E,6E,12E)-1-acetoxy-3-senecioyloxytetradeca-4,6,12-trien-8,10-diyn-14-ol|(4E,6E,12E)-3-(3-Methyl-2-butenoyl),1-Ac-4,6,12-Tetradecatriene-8,10-diyne-1,3,14-triol,|14-acetoxy-12-senecioyloxytetradeca-2E,8E,10E-trien-4,6-diyn-1-ol

(4E,6E,12E)-1-acetoxy-3-senecioyloxytetradeca-4,6,12-trien-8,10-diyn-14-ol|(4E,6E,12E)-3-(3-Methyl-2-butenoyl),1-Ac-4,6,12-Tetradecatriene-8,10-diyne-1,3,14-triol,|14-acetoxy-12-senecioyloxytetradeca-2E,8E,10E-trien-4,6-diyn-1-ol

C21H24O5 (356.1624)

Aristochilone

C21H24O5 (356.1624)

NCI60_018216

C21H24O5 (356.1624)

canellin-F

C21H24O5 (356.1624)

Cneorum-Chromon-K-3-methylether

C21H24O5 (356.1624)

3alpha-hydroxy-14-senecioyloxy-1,2-dehydrocacalol methyl ether

C21H24O5 (356.1624)

Lanugone C

C21H24O5 (356.1624)

(8S,8R)-3,4,dimethoxy-3,4-methylenedioxy-7-oxo-8,8-neolignan

C21H24O5 (356.1624)

O1-(3-tert-butyl-4-methoxy-phenyl)-beta-D-glucopyranuronic acid|O1-(3-tert-Butyl-4-methoxy-phenyl)-beta-D-glucopyranuronsaeure

C17H24O8 (356.1471)

(+)-E-deoxypukalide|(E)-deoxypukalide

C21H24O5 (356.1624)

7alpha-hydroxy-11,16-diketo-apian-8,14(15)-dien-(20,6)-olide

C21H24O5 (356.1624)

Feroxin A

C17H24O8 (356.1471)

eusiderin D

C21H24O5 (356.1624)

monasfluore A

C21H24O5 (356.1624)

Hapalindole G|hapalindole V

C21H25ClN2O (356.1655)

lespeflorin C3

C21H24O5 (356.1624)

A member of the class of dihydrochalcones that is alpha-hydroxydihydrochalcone substituted by hydroxy groups at positions 4 and 4, a methoxy group at position 2 and a prenyl group at position 5. Isolated from the roots of Lespedeza floribunda, it acts as a melanin synthesis inhibitor.

cordatolide C-OMe

C21H24O5 (356.1624)

dihydrocarinatinol

C21H24O5 (356.1624)

(7S,8S,1R)-Delta8-3,4,5-trimethoxy-1,4-dihydro-4-oxo-6.O.2,7.1-neolignan|3alpha-allyl-5-methoxy-3-methyl-2-(3,4-dimethoxy-phenyl)-2,3,3a,6-tetrahydro-6-oxo-benzofuran

C21H24O5 (356.1624)

(-)-(2R,3S)-8-(3,3-dimethylallyl)-5-methoxy-3,7,4-trihydroxyflavan|(2R,3S)-3,4,5,7-Tetrahydroxy-8-prenylflavan

C21H24O5 (356.1624)

kayeassamin H

C21H24O5 (356.1624)

hapalindole N,P

C21H25ClN2O (356.1655)

(-)-(2R,3S)-7,8-(2,2-dimethylpyrano)-3,4-dihydroxy-5-methoxyflavan|3,4,9,10-Tetrahydro-2-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b]dipyran-3-ol,

C21H24O5 (356.1624)

Hookerinone

C21H24O5 (356.1624)

(-)-Sweroside

C17H24O8 (356.1471)

Deacetylvismion A

C21H24O5 (356.1624)

rossinone B

C21H24O5 (356.1624)

(-)-8-epiholostylone|(-)8,8S-Epi-holostylone|(7R,8S,8S)-8,8-dimethyl-4-hydroxy-3,4,5-trimethoxy-2,7-cyclolignan-7-one

C21H24O5 (356.1624)

6-[2-(1,3-Benzodioxol-5-yl)-1-methylethyl]-3,4-dimethoxy-6-(2-propenyl)-2,4-cyclohexadien-1-one

C21H24O5 (356.1624)

C17H24O8

C17H24O8 (356.1471)

Atistotrtralol

C21H24O5 (356.1624)

Acatrifoside E

C17H24O8 (356.1471)

(3S)-3-acetoxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-(6E)-6-heptene

C21H24O5 (356.1624)

1-Hydroxypinoresinol

C21H24O5 (356.1624)

Sequosempervirin D

C21H24O5 (356.1624)

A natural product found in Metasequoia glyptostroboides.

Obionin B

C21H24O5 (356.1624)

(9S,9aR)-3-hexanoyl-9-hydroxy-9a-methyl-6-((E)-prop-1-enyl)-9,9a-dihydro-2H-furo[3,2-g]isochromen-2-one|monaphilol B

C21H24O5 (356.1624)

valeriandoid C

C17H24O8 (356.1471)

3-O-beta-D-glucopyranosyl-3,4,5-trihydroxy-1-(3-methyl-2-butenyl)benzene|corialin B

C17H24O8 (356.1471)

Gramideoxybenzoin F

C21H24O5 (356.1624)

12,16-epoxy-6-methoxy-11,14-dihydroxy-17(15?16)-abeo-5,8,11,13,15-abietapentaen-7-one|15-dehydrocyrtophyllone A

C21H24O5 (356.1624)

3-(2-Hydroxy-3-(3-methyl-2-butenyl)-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7,8-diol

C21H24O5 (356.1624)

CHEMBL3103545

C21H24O5 (356.1624)

fruticulin C

C21H24O5 (356.1624)

2-(2-methoxyethanol)-1-(2-propen-1-yl)-5-[4-(2-propen-1-yl)phenoxy]-3,4-benzenediol|magnobovatol

C21H24O5 (356.1624)

Methyl 5-(3-furoylmethyl)-1,5,6-trimethyl-3-oxo-1,2,3,5,6,7-hexahydro-1-naphthalenecarboxylate

C21H24O5 (356.1624)

renifolin H

C21H24O5 (356.1624)

3alpha-acetoxy-1alpha,2alpha,4alpha,10alpha-tetrahydroxyguai-11(13)-en-12,6alpha-olide

C17H24O8 (356.1471)

Shikonofuran E

C21H24O5 (356.1624)

vismione E

C21H24O5 (356.1624)

(4bS,7R,8aR)-7-Formyloxy-4b,5,6,7,8,8a-hexahydro-3-hydroxy-4b,8,8-trimethyl-2-(2-propenyl)phenanthren-1,4-dion

C21H24O5 (356.1624)

Deflectin 1a

C21H24O5 (356.1624)

(7R,8R,1S)-Delta-8-1,6-dihydro-1,3,4-trimethoxy-6-oxo-7.0.4,8.3-lignan

C21H24O5 (356.1624)

junipetrioloside A

C17H24O8 (356.1471)

cristacarpin

C21H24O5 (356.1624)

Panicein D

C21H24O5 (356.1624)

3-(1,1-dimethyl-2-propenyl)-4-(3,3-dimethyl-3-hydroxy-1-oxopropyloxy)-6-phenyl-2H-pyran-2-one

C21H24O5 (356.1624)

Eupodienone 9|eupodienone-8

C21H24O5 (356.1624)

Saururin

C21H24O5 (356.1624)

CHEMBL464112

C21H24O5 (356.1624)

1-(3,4-dimethoxyphenyl)-2,3-dimethyl-4-piperonylbutan-1-one

C21H24O5 (356.1624)

3-tert-Butyl-4-hydroxyanisole glucuronide|O1-(2-tert-butyl-4-methoxy-phenyl)-beta-D-glucopyranuronic acid|O1-(2-tert-Butyl-4-methoxy-phenyl)-beta-D-glucopyranuronsaeure

C17H24O8 (356.1471)

Cneorum-Chromon-K-5-methylether

C21H24O5 (356.1624)

lespeflorin C5

C21H24O5 (356.1624)

Lanugon C

C21H24O5 (356.1624)

Carinatone

C21H24O5 (356.1624)

Xanthoascin

C23H20N2O2 (356.1525)

5-Deprenylhemihumulone

C21H24O5 (356.1624)

lychnopholide

C21H24O5 (356.1624)

4-allyl-2,5-dimethoxyphenol-1-beta-D-glucopyranoside

C17H24O8 (356.1471)

(R)-(+)-brachyphyllone

C21H24O5 (356.1624)

3-Deoxy,4-hydroxy-3,5,7-Trihydroxy-1,1,6-trimethyl-8-(3-phenyl-1-oxopropyl)dihydrobenzopyran|5,2,2-trimethyl-4,6,4-trihydroxy-dihydropyran (5,6:3,2) dihydrochalcone

C21H24O5 (356.1624)

(-)-trigonoliimine A|trigonoliimine A

C22H20N4O (356.1637)

Juglanin A

C21H24O5 (356.1624)

A cyclic ketone isolated from the extract of the seed husks of walnuts Juglans regia and has been shown to exhibit cytotoxic activity against human hepatoma cells.

His Asn Ser

C13H20N6O6 (356.1444)

His Ser Asn

C13H20N6O6 (356.1444)

Asn His Ser

C13H20N6O6 (356.1444)

Ser His Asn

C13H20N6O6 (356.1444)

Asn Ser His

C13H20N6O6 (356.1444)

Ser Asn His

C13H20N6O6 (356.1444)

Kadsurenone

6(2H)-Benzofuranone, 2-(3,4-dimethoxyphenyl)-3,3a-dihydro-3a-methoxy-3-methyl-5-(2-propenyl)-, (2S-(2alpha,3beta,3aalpha))-

C21H24O5 (356.1624)

Kadsurenone is a member of benzofurans. Kadsurenone is a natural product found in Magnolia liliiflora, Piper hancei, and other organisms with data available.

AC1L9DHB

(2S,3R,3aR)-2-(3,4-dimethoxyphenyl)-3a-methoxy-3-methyl-5-prop-2-enyl-2,3-dihydro-1-benzofuran-6-one

C21H24O5 (356.1624)

Denudatin B is a member of benzofurans. Denudatin B is a natural product found in Nectandra amazonum, Piper pedicellatum, and other organisms with data available.

OdoratisolA

Phenol, 4-((2S,3S)-2,3-dihydro-7-methoxy-3-methyl-5-(1E)-1-propen-1-yl-2- benzofuranyl)-2,6-dimethoxy-

C21H24O5 (356.1624)

Glyasperin C

1,3-BENZENEDIOL, 4-((3R)-3,4-DIHYDRO-7-HYDROXY-5-METHOXY-6-(3-METHYL-2-BUTEN-1-YL)-2H-1-BENZOPYRAN-3-YL)-

C21H24O5 (356.1624)

Glyasperin C is a methoxyisoflavan that is (R)-isoflavan substituted by a methoxy group at position 5, hydroxy groups at positions 7, 2 and 4 and a prenyl group at position 6. It has been isolated from Glycyrrhiza uralensis. It has a role as a plant metabolite and an EC 1.14.18.1 (tyrosinase) inhibitor. It is a member of hydroxyisoflavans and a methoxyisoflavan. It derives from a hydride of a (R)-isoflavan. Glyasperin C is a natural product found in Glycyrrhiza glabra, Glycyrrhiza uralensis, and Glycyrrhiza aspera with data available. See also: Glycyrrhiza uralensis Root (part of). A methoxyisoflavan that is (R)-isoflavan substituted by a methoxy group at position 5, hydroxy groups at positions 7, 2 and 4 and a prenyl group at position 6. It has been isolated from Glycyrrhiza uralensis.

1-(3,4-dimethoxyphenyl)-2-(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)propan-1-one

NCGC00384737-01!1-(3,4-dimethoxyphenyl)-2-(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)propan-1-one

C21H24O5 (356.1624)

[(E)-3-acetyloxy-7-hydroxy-6-methoxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate

NCGC00180327-02![(E)-3-acetyloxy-7-hydroxy-6-methoxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate

C17H24O8 (356.1471)

4-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-4,5-dimethoxy-2-prop-2-enylcyclohexa-2,5-dien-1-one

NCGC00347710-02!4-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-4,5-dimethoxy-2-prop-2-enylcyclohexa-2,5-dien-1-one

C21H24O5 (356.1624)

(E)-3-[4-[1-(3,4-dimethoxyphenyl)propan-2-yloxy]-3-methoxyphenyl]prop-2-enal

NCGC00380490-01!(E)-3-[4-[1-(3,4-dimethoxyphenyl)propan-2-yloxy]-3-methoxyphenyl]prop-2-enal

C21H24O5 (356.1624)

2-amino-4-hydroxy-5-[[1-(4-methoxy-6-oxopyran-2-yl)-3-methylbutyl]amino]-5-oxopentanoic acid

NCGC00381117-01!2-amino-4-hydroxy-5-[[1-(4-methoxy-6-oxopyran-2-yl)-3-methylbutyl]amino]-5-oxopentanoic acid

C16H24N2O7 (356.1583)

2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl]propan-2-yl acetate

NCGC00347601-02!2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl]propan-2-yl acetate

C21H24O5 (356.1624)

C21H24O5_7-Benzofurancarboxylic acid, 2,3-dihydro-2-(1-hydroxy-1-methylethyl)-4-methoxy-6-(2-phenylethyl)

NCGC00380367-01_C21H24O5_7-Benzofurancarboxylic acid, 2,3-dihydro-2-(1-hydroxy-1-methylethyl)-4-methoxy-6-(2-phenylethyl)-

C21H24O5 (356.1624)

C17H24O8_Benzenepentanoic acid, beta-(hexopyranosyloxy)

NCGC00169704-02_C17H24O8_Benzenepentanoic acid, beta-(hexopyranosyloxy)-

C17H24O8 (356.1471)

Rutamarin

2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl]propan-2-yl acetate

C21H24O5 (356.1624)

4-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-4,5-dimethoxy-2-prop-2-enylcyclohexa-2,5-dien-1-one

C21H24O5 (356.1624)

1-(3,4-dimethoxyphenyl)-2-(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)propan-1-one [IIN-based on: CCMSLIB00000845152]

NCGC00384737-01!1-(3,4-dimethoxyphenyl)-2-(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)propan-1-one [IIN-based on: CCMSLIB00000845152]

C21H24O5 (356.1624)

2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl]propan-2-yl acetate [IIN-based: Match]

NCGC00347601-02!2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl]propan-2-yl acetate [IIN-based: Match]

C21H24O5 (356.1624)

1-(3,4-dimethoxyphenyl)-2-(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)propan-1-one [IIN-based: Match]

NCGC00384737-01!1-(3,4-dimethoxyphenyl)-2-(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)propan-1-one [IIN-based: Match]

C21H24O5 (356.1624)

2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl]propan-2-yl acetate [IIN-based on: CCMSLIB00000848402]

NCGC00347601-02!2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl]propan-2-yl acetate [IIN-based on: CCMSLIB00000848402]

C21H24O5 (356.1624)

[(E)-3-acetyloxy-7-hydroxy-6-methoxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate_major

C17H24O8 (356.1471)

Gly Gly His Ser

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanoic acid

C13H20N6O6 (356.1444)

Gly Gly Ser His

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C13H20N6O6 (356.1444)

Gly His Gly Ser

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-hydroxypropanoic acid

C13H20N6O6 (356.1444)

Gly His Ser Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]acetic acid

C13H20N6O6 (356.1444)

Gly Pro Pro Ser

(2S)-2-{[(2S)-1-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C15H24N4O6 (356.1696)

Gly Pro Ser Pro

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

C15H24N4O6 (356.1696)

Gly Ser Gly His

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C13H20N6O6 (356.1444)

Gly Ser His Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C13H20N6O6 (356.1444)

Gly Ser Pro Pro

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

C15H24N4O6 (356.1696)

His Gly Gly Ser

(2S)-2-(2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}acetamido)-3-hydroxypropanoic acid

C13H20N6O6 (356.1444)

His Gly Ser Gly

2-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-hydroxypropanamido]acetic acid

C13H20N6O6 (356.1444)

His Ser Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]acetamido}acetic acid

C13H20N6O6 (356.1444)

Ser Gly Gly His

(2S)-2-(2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}acetamido)-3-(1H-imidazol-4-yl)propanoic acid

C13H20N6O6 (356.1444)

Ser Gly His Gly

2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]acetic acid

C13H20N6O6 (356.1444)

Ser His Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}acetic acid

C13H20N6O6 (356.1444)

Fragransol C

(2E)-3-[2-(3,4-dimethoxyphenyl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-ol

C21H24O5 (356.1624)

Myricanone

3,15-dihydroxy-16,17-dimethoxytricyclo[12.3.1.1^{2,6}]nonadeca-1(18),2(19),3,5,14,16-hexaen-9-one

C21H24O5 (356.1624)

xi-3-Hydroxy-5-phenylpentanoic acid O-beta-D-Glucopyranoside

5-phenyl-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentanoic acid

C17H24O8 (356.1471)

Mammea B/AD cyclo D

5-hydroxy-8,8-dimethyl-6-(2-methylpropanoyl)-4-propyl-2H,8H-pyrano[2,3-h]chromen-2-one

C21H24O5 (356.1624)

Mammea B/AC cyclo D

6-butanoyl-5-hydroxy-8,8-dimethyl-4-propyl-2H,8H-pyrano[2,3-h]chromen-2-one

C21H24O5 (356.1624)

Zingerone glucoside

4-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)butan-2-one

C17H24O8 (356.1471)

1,2,3,4-Tetrahydro-1-[1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-6,7-dimethoxy-2-naphthalenol

1-[(2Z)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-yl]-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol

C21H24O5 (356.1624)

(E)-7-hydroxy-6-methoxy-7-(6-oxo-3,6-dihydro-2H-pyran-2-yl)hept-4-ene-2,3-diyl diacetate

C17H24O8 (356.1471)

4-(3,4-dichloro-2-methylphenoxy)-1-(piperidin-4-ylmethyl)piperidine

C18H26Cl2N2O (356.1422)

3,4-DI(FURAN-2-YL)-1-(PYRIDIN-2-YL)-6,7,8,9-TETRAHYDRO-5H-CYCLOHEPTA[C]PYRIDINE

C23H20N2O2 (356.1525)

tips

C19H25NaO3S (356.1422)

5,12[1,2]:6,11[1,2]-Dibenzenodibenzo[a,e]cyclooctene,5,6,11,12-tetrahydro-

C28H20 (356.1565)

N-(6-((tert-Butyldimethylsilyloxy)methyl)-2-chloropyridin-3-yl)pivalamide

C17H29ClN2O2Si (356.1687)

Isokadsurenin D

C21H24O5 (356.1624)

4-(2,4-Dichloro-3-Methylphenoxy)-1-piperidin-4-ylmethyl-piperidine

C18H26Cl2N2O (356.1422)

N,N-(Ethoxymethylsilylene)bis(N-methylbenzamide)

C19H24N2O3Si (356.1556)

2-[(TERT-BUTYLDIPHENYLSILYLOXY)METHYL]-1,3-DIOXOLAN-4-ONE

C20H24O4Si (356.1444)

2-Methoxy-5-nitro-3-picoline

C17H25ClN2O4 (356.1503)

6-isoquinolin-5-yl-N-(2-methoxyethyl)naphthalene-1-carboxamide

C23H20N2O2 (356.1525)

4-Morpholinecarboximidamide sulfate (2:1)

C10H24N6O6S (356.1478)

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-ethyl-N-[(4-fluorophenyl)methyl]- (9CI)

C19H21FN4S (356.1471)

cyclopentadienyltri-n-butyltin

C17H32Sn (356.1526)

Biotin-PEG1-azide

C14H24N6O3S (356.1631)

4-Carboxybenzo-18-crown 6-Ether

C17H24O8 (356.1471)

tetrakis(dimethylamido)hafnium(iv),

C8H24HfN4 (356.1466)

tetrakis(dimethylamino)hafnium

C8H24HfN4 (356.1466)

Acantrifoside E

C17H24O8 (356.1471)

A natural product found in Ferula gumosa.

N-(3-aminopropyl)-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide

C19H21FN4O2 (356.1648)

Gingerenone A

(E)-1,7-bis(4-hydroxy-3-methoxy-phenyl)hept-4-en-3-one

C21H24O5 (356.1624)

Gingerenone A is a Nrf2-Gpx4 activator with anti-breast-cancer properties. Gingerenone A results a delayed G2/M in cancer cells, following oxidative stress and senescence responses. Gingerenone A also alleviates ferroptosis in secondary liver injury (SLI) in dextran sodium sulfate (DSS)-induced colitis mice. Gingerenone A can be isolated from Zingiber officinale[1][2]. Gingerenone A is a Nrf2-Gpx4 activator with anti-breast-cancer properties. Gingerenone A results a delayed G2/M in cancer cells, following oxidative stress and senescence responses. Gingerenone A also alleviates ferroptosis in secondary liver injury (SLI) in dextran sodium sulfate (DSS)-induced colitis mice. Gingerenone A can be isolated from Zingiber officinale[1][2].

S-Adenosyl-L-methioninamine

C14H24N6O3S+2 (356.1631)

COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

indolmycin B

C18H20N4O4 (356.1484)

2,4-Diamino-6-ethyl-5,3-(2-trifluoromethylphenoxy)prop-1-yloxypyrimidine

C16H19F3N4O2 (356.146)

(E,2S)-2-amino-5-[[4-hydroxy-5-[(1R)-1-(1H-indol-3-yl)ethyl]-1,3-oxazol-2-yl]amino]pent-4-enoic acid

C18H20N4O4 (356.1484)

Panicein C

C21H24O5 (356.1624)

(-)-(3S)-3-acetoxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-(6E)-6-heptene

C21H24O5 (356.1624)

A diarylheptanoid that is (6E)-6-heptene substituted by an acetoxy group at position 3, a 3,4-dihydroxyphenyl group at position 1 and a 4-hydroxyphenyl group at position 7 (the 3S-stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis.

(+)-(3R)-3-acetoxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-(6E)-6-heptene

C21H24O5 (356.1624)

A diarylheptanoid that is (6E)-6-heptene substituted by an acetoxy group at position 3, a 3,4-dihydroxyphenyl group at position 1 and a 4-hydroxyphenyl group at position 7 (the 3R-stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis.

futokadsurin B

C21H24O5 (356.1624)

A lignan that is tetrahydrofuran substituted by methyl groups at positions 3 and 4, a 3,4-dimethoxyphenyl group at position 5 and a 1,3-benzodioxol-5-yl moiety at position 2 (the 2S,3R,4R,5R stereoisomer). Isolated from the aerial parts of Piper futokadsura, it exhibits inhibitory activity against production of nitric oxide (NO).

Phosphatoquinone A

C21H24O5 (356.1624)

An organic heterotricyclic compound resulting from the formal epoxidation of the 2-3 double bond of the 1,4-naphthoquinone moiety of phosphatoquinone B. It is isolated from the culture broth of Streptomyces sp.TC-0363 and exhibits inhibitory activity against the enzyme protein tyrosine phosphatase.

5,7-dimethyl-N-(3,4,5-trimethoxyphenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide

C18H20N4O4 (356.1484)

Amodiaquine(1+)

C20H23ClN3O+ (356.153)

DND-153 dye

C22H20N4O (356.1637)

1-[1-Ethyl-6-methyl-4-(4-phenyl-1-piperazinyl)-2-sulfanylidene-5-pyrimidinyl]ethanone

C19H24N4OS (356.1671)

N-[2-(4-fluorophenyl)ethyl]-2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]acetamide

C19H21FN4O2 (356.1648)

2-Fluorobenzaldehyde (6-methyl-4-phenyl-2-quinazolinyl)hydrazone

C22H17FN4 (356.1437)

1-[(3-chlorophenyl)methyl]-N-methyl-N-(phenylmethyl)-3-piperidinecarboxamide

C21H25ClN2O (356.1655)

Saxicolaline A

C20H22NO5+ (356.1498)

A natural product found in Corydalis saxicola.

Asn-Ser-His

C13H20N6O6 (356.1444)

His-Ser-Asn

C13H20N6O6 (356.1444)

Asn-His-Ser

C13H20N6O6 (356.1444)

Ser-His-Asn

C13H20N6O6 (356.1444)

(4E)-4-[(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)methylidene]-5-methyl-2-phenylpyrazol-3-one

C22H20N4O (356.1637)

Delta(6)-prednisone

C21H24O5 (356.1624)

A glucocorticoid that is prednisone in which a double bond is introduced at position 6. It is a metabolite of prednisone found in human urine.

4-[4-[(1S,5R)-3-(4-oxazolylmethyl)-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile

C22H20N4O (356.1637)

(E)-4-[4-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]phenoxy]-2-methylbut-2-en-1-ol

C21H24O5 (356.1624)

3-[4-[(1S,5R)-3-(4-oxazolylmethyl)-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile

C22H20N4O (356.1637)

Ser-Asn-His

C13H20N6O6 (356.1444)

His-Asn-Ser

C13H20N6O6 (356.1444)

2-[hydroxy-[(2R)-3-hydroxy-2-(5-oxopentanoyloxy)propoxy]phosphoryl]oxyethyl-trimethylazanium

C13H27NO8P+ (356.1474)

(E)-3-(4-((1-(3,4-Dimethoxyphenyl)propan-2-yl)oxy)-3-methoxyphenyl)acrylaldehyde

C21H24O5 (356.1624)

2-Amino-4-hydroxy-5-[[1-(4-methoxy-6-oxopyran-2-yl)-3-methylbutyl]amino]-5-oxopentanoic acid

C16H24N2O7 (356.1583)

2-[(3-Acetyloxy-2-propanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

C13H27NO8P+ (356.1474)

(+)-Rutamarin

C21H24O5 (356.1624)

dihydroxanthohumol

C21H24O5 (356.1624)

A member of the class of dihydrochalcones that is the alpha,beta-dihydro derivative of xanthohumol. Isolated from Humulus lupulus, it exhibits inhibition of NO production.

SB408124

N-(6,8-Difluoro-2-methyl-4-quinolinyl)-N-[4-(dimethylamino)phenyl]urea

C19H18F2N4O (356.1449)

S-adenosylmethioninaminium

C14H24N6O3S (356.1631)

Conjugate acid of S-adenosylmethioninamine arising from protonation of the primary amino group.

Prenylafzelechin methyl ether

C21H24O5 (356.1624)

ST 21:6;O5

C21H24O5 (356.1624)

ST 18:1;O2;S

C18H28O5S (356.1657)

(3r)-3,8,9-trihydroxy-6-methoxy-3-methyl-7-(3-methylbut-2-en-1-yl)-2,4-dihydroanthracen-1-one

C21H24O5 (356.1624)

(+/-)-rutamarin

C21H24O5 (356.1624)

4,6,7-trihydroxy-6',7-dimethyl-8-oxo-1,4,5,6-tetrahydrospiro[2-benzopyran-3,2'-oxan]-3'-yl acetate

C17H24O8 (356.1471)

(-)-rutamarin

C21H24O5 (356.1624)

(2s,3r,4s,5s,6r)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C17H24O8 (356.1471)

3-[5-(2,5-dihydroxyphenyl)-3-hydroxy-3-methylpent-4-en-1-yl]-6-hydroxy-2,4-dimethylbenzaldehyde

C21H24O5 (356.1624)

(2s,3s,4r)-4-(3,4-dimethoxyphenyl)-6-hydroxy-7-methoxy-2,3-dimethyl-3,4-dihydro-2h-naphthalen-1-one

C21H24O5 (356.1624)

(10r)-4,6-dimethoxy-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3(20),4,6,8,15,18-heptaene-5,10-diol

C21H24O5 (356.1624)

1-(2h-1,3-benzodioxol-5-yl)-4-(3,4-dimethoxyphenyl)-2,3-dimethylbutan-1-one

C21H24O5 (356.1624)

(12s)-4,6-dimethoxy-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3(20),4,6,8,15,18-heptaene-5,12-diol

C21H24O5 (356.1624)

(9s)-3,9-dihydroxy-16,17-dimethoxytricyclo[12.3.1.1²,⁶]nonadeca-1(17),2(19),3,5,14(18),15-hexaen-7-one

C21H24O5 (356.1624)

4-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-2,3-dimethyl-3,4-dihydro-2h-naphthalen-1-one

C21H24O5 (356.1624)

methyl (2r,3r,9r)-5-oxo-2,9-bis(prop-1-en-2-yl)-4,14-dioxatricyclo[9.2.1.1³,⁶]pentadeca-1(13),6(15),11-triene-12-carboxylate

C21H24O5 (356.1624)

2-(2h-1,3-benzodioxol-5-ylmethyl)-5-methoxy-3-methyl-3a-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1-benzofuran-6-one

C21H24O5 (356.1624)

5-[(2s,3r,4s,5s)-5-(3,4-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-2h-1,3-benzodioxole

C21H24O5 (356.1624)

3-methyl-5-(prop-2-en-1-yl)-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1-benzofuran-6-ol

C21H24O5 (356.1624)

7-amino-4-hydroxy-2-[hydroxy(2-hydroxy-5-methoxy-2-methyl-6-oxocyclohexylidene)methyl]-2-methyl-6,7-dihydro-5h-1,3-oxazocin-8-one

C16H24N2O7 (356.1583)

5-hydroxy-8-(6-oxo-2,3-dihydropyran-2-yl)-1-phenylocta-1,7-dien-3-yl acetate

C21H24O5 (356.1624)

(2s,3s,3ar)-2-(3,4-dimethoxyphenyl)-3a-methoxy-3-methyl-5-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-one

C21H24O5 (356.1624)

4-(3,4-dimethoxyphenyl)-7-hydroxy-6-methoxy-2,3-dimethyl-3,4-dihydro-2h-naphthalen-1-one

C21H24O5 (356.1624)

5-[(2r,3r,4r,5r)-5-(3,4-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-2h-1,3-benzodioxole

C21H24O5 (356.1624)

9-hexanoyl-6a-methyl-3-[(1e)-prop-1-en-1-yl]-9h,9ah-furo[2,3-h]isochromene-6,8-dione

C21H24O5 (356.1624)

22-methoxy-4,7,17,19-tetraazahexacyclo[15.8.0.0¹,⁵.0⁶,¹⁴.0⁸,¹³.0²⁰,²⁵]pentacosa-4,6(14),8,10,12,18,20,22,24-nonaene

C22H20N4O (356.1637)

methyl 3-(furan-3-yl)-4a-methyl-10-methylidene-1-oxo-3h,4h,5h,11h,12h,12ah-cyclodeca[c]pyran-9-carboxylate

C21H24O5 (356.1624)

methyl (1r,2s,7r,13r)-9-(furan-3-yl)-2,7,13-trimethyl-4-oxo-10-oxatricyclo[5.3.3.0¹,⁶]trideca-5,8-diene-2-carboxylate

C21H24O5 (356.1624)

(3s,3ar,9ar)-3-hexanoyl-9a-methyl-6-[(1e)-prop-1-en-1-yl]-3h,3ah-furo[3,2-g]isochromene-2,9-dione

C21H24O5 (356.1624)

3,8,9-trihydroxy-6-methoxy-3-methyl-7-(3-methylbut-1-en-1-yl)-2,4-dihydroanthracen-1-one

C21H24O5 (356.1624)

5-[(2r,3s,4s,5s)-5-(3,4-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-2h-1,3-benzodioxole

C21H24O5 (356.1624)

(3r)-5-phenyl-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentanoic acid

C17H24O8 (356.1471)

3-hexanoyl-9a-methyl-6-(prop-1-en-1-yl)-3h,3ah-furo[3,2-g]isochromene-2,9-dione

C21H24O5 (356.1624)

17-methyl-9,12-dioxo-15-oxapentacyclo[12.6.0.0¹,⁶.0²,¹⁸.0⁸,¹³]icosa-8(13),10-diene-5-carboxylic acid

C21H24O5 (356.1624)

(2e)-3-[(2s,3s)-2-(3,4-dimethoxyphenyl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-ol

C21H24O5 (356.1624)

3,8,9-trihydroxy-6-methoxy-3-methyl-7-(3-methylbut-2-en-1-yl)-2,4-dihydroanthracen-1-one

C21H24O5 (356.1624)

(3s)-3,8,9-trihydroxy-6-methoxy-3-methyl-7-[(1e)-3-methylbut-1-en-1-yl]-2,4-dihydroanthracen-1-one

C21H24O5 (356.1624)

[(5r,6s)-6-hydroxy-9-methoxy-3,5-dimethyl-5h,6h-naphtho[2,3-b]furan-4-yl]methyl (2z)-2-methylbut-2-enoate

C21H24O5 (356.1624)

10-hydroxy-7-methoxy-3-[(2r,4s)-4-methylhexan-2-yl]-1h-cyclohexa[g]isochromene-8,9-dione

C21H24O5 (356.1624)

3-(4-hydroxy-3-methoxyphenyl)-7,8,10-trimethyl-2,6-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),9,11-trien-11-ol

C21H24O5 (356.1624)

14-acetoxy-12-senecioyloxy-2,8,10-tetradecatriene-4,6-diyn-1-ol

C21H24O5 (356.1624)

{"Ingredient_id": "HBIN001348","Ingredient_name": "14-acetoxy-12-senecioyloxy-2,8,10-tetradecatriene-4,6-diyn-1-ol","Alias": "NA","Ingredient_formula": "C21H24O5","Ingredient_Smile": "NA","Ingredient_weight": "356.41","OB_score": "NA","CAS_id": "113269-37-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9322","PubChem_id": "NA","DrugBank_id": "NA"}

14-acetyl-12-senecioyl-2E,8E,10E-atractylentriol

C21H24O5 (356.1624)

{"Ingredient_id": "HBIN001355","Ingredient_name": "14-acetyl-12-senecioyl-2E,8E,10E-atractylentriol","Alias": "NA","Ingredient_formula": "C21H24O5","Ingredient_Smile": "NA","Ingredient_weight": "356.41","OB_score": "60.3128707","CAS_id": "113269-37-7","SymMap_id": "SMIT02710","TCMID_id": "NA","TCMSP_id": "MOL000021","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

14-acetyl-12-senecioyl-2E,8Z,10E-atractylentriol

C21H24O5 (356.1624)

{"Ingredient_id": "HBIN001356","Ingredient_name": "14-acetyl-12-senecioyl-2E,8Z,10E-atractylentriol","Alias": "NA","Ingredient_formula": "C21H24O5","Ingredient_Smile": "NA","Ingredient_weight": "356.41","OB_score": "63.37091823","CAS_id": "113269-36-6","SymMap_id": "SMIT02711","TCMID_id": "NA","TCMSP_id": "MOL000022","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

1,6-dihydro-1,3',4'-trimethoxy-6-oxo-4,7'-epoxy-3,8'-lignan

C21H24O5 (356.1624)

{"Ingredient_id": "HBIN001858","Ingredient_name": "1,6-dihydro-1,3',4'-trimethoxy-6-oxo-4,7'-epoxy-3,8'-lignan","Alias": "NA","Ingredient_formula": "C21H24O5","Ingredient_Smile": "NA","Ingredient_weight": "356.41","OB_score": "NA","CAS_id": "112456-79-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9490","PubChem_id": "NA","DrugBank_id": "NA"}

2,3-epoxy-1,4,8,10-tetrahydroxy-12,6-guaianolide; (1α,2α,3α,4α,5α,6α,8α,10α,11βh)-form,8-ac

C17H24O8 (356.1471)

{"Ingredient_id": "HBIN004086","Ingredient_name": "2,3-epoxy-1,4,8,10-tetrahydroxy-12,6-guaianolide; (1\u03b1,2\u03b1,3\u03b1,4\u03b1,5\u03b1,6\u03b1,8\u03b1,10\u03b1,11\u03b2h)-form,8-ac","Alias": "NA","Ingredient_formula": "C17H24O8","Ingredient_Smile": "NA","Ingredient_weight": "356.37","OB_score": "NA","CAS_id": "125180-60-1","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8928","PubChem_id": "NA","DrugBank_id": "NA"}

3',4,4',5-tetrahydroxy-2,7'-cyclolignan-7-one; (7's,8r,8's)-form,3',4,4'-tri-me ether

C21H24O5 (356.1624)

{"Ingredient_id": "HBIN007222","Ingredient_name": "3',4,4',5-tetrahydroxy-2,7'-cyclolignan-7-one; (7's,8r,8's)-form,3',4,4'-tri-me ether","Alias": "NA","Ingredient_formula": "C21H24O5","Ingredient_Smile": "NA","Ingredient_weight": "356.41","OB_score": "NA","CAS_id": "98619-26-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8353","PubChem_id": "NA","DrugBank_id": "NA"}

3-hydroxy-5-phenylpentanoic acid; (ξ)-form,o-beta-d-glucopyranoside

C17H24O8 (356.1471)

{"Ingredient_id": "HBIN008684","Ingredient_name": "3-hydroxy-5-phenylpentanoic acid; (\u03be)-form,o-beta-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C17H24O8","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8090","PubChem_id": "NA","DrugBank_id": "NA"}

5-[(2S,3S,4R,5R)-5-(3,4-dimethoxyphenyl)-3,4-dimethyl-2-tetrahydrofuranyl]-1,3-benzodioxole

5-[(2S,3S,4R,5R)-5-(3,4-dimethoxyphenyl)-3,4-dimethyl-tetrahydrofuran-2-yl]-1,3-benzodioxole; 5-[(2S,3S,4R,5R)-5-(3,4-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-1,3-benzodioxole; 5-[(2S,3S,4R,5R)-5-(3,4-dimethoxyphenyl)-3,4-dimethyl-oxolan-2-yl]-1,3-benzodioxole

C21H24O5 (356.1624)

{"Ingredient_id": "HBIN010988","Ingredient_name": "5-[(2S,3S,4R,5R)-5-(3,4-dimethoxyphenyl)-3,4-dimethyl-2-tetrahydrofuranyl]-1,3-benzodioxole","Alias": "5-[(2S,3S,4R,5R)-5-(3,4-dimethoxyphenyl)-3,4-dimethyl-tetrahydrofuran-2-yl]-1,3-benzodioxole; 5-[(2S,3S,4R,5R)-5-(3,4-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-1,3-benzodioxole; 5-[(2S,3S,4R,5R)-5-(3,4-dimethoxyphenyl)-3,4-dimethyl-oxolan-2-yl]-1,3-benzodioxole","Ingredient_formula": "C21H24O5","Ingredient_Smile": "NA","Ingredient_weight": "356.41","OB_score": "60.1146053","CAS_id": "114422-19-4","SymMap_id": "SMIT12934","TCMID_id": "NA","TCMSP_id": "MOL012136","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

7-hydroxy-11,16-dioxo-8,14-apianadien-20,6-olide; (6β,7α)-form

C21H24O5 (356.1624)

{"Ingredient_id": "HBIN013198","Ingredient_name": "7-hydroxy-11,16-dioxo-8,14-apianadien-20,6-olide; (6\u03b2,7\u03b1)-form","Alias": "NA","Ingredient_formula": "C21H24O5","Ingredient_Smile": "NA","Ingredient_weight": "356.41","OB_score": "NA","CAS_id": "213907-86-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7458","PubChem_id": "NA","DrugBank_id": "NA"}