Exact Mass: 356.1657

Exact Mass Matches: 356.1657

Found 457 metabolites which its exact mass value is equals to given mass value 356.1657, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 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

Pheniramine maleate

C16H20N2. C4H4O4 (356.1736)

D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D003879 - Dermatologic Agents > D000982 - Antipruritics D018926 - Anti-Allergic Agents Same as: D01174

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]

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.

19-Epischolaricine

methyl 6-hydroxy-12-(1-hydroxyethyl)-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate

C20H24N2O4 (356.1736)

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)

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)

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)

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)

Dipegine

C22H20N4O (356.1637)

Nb-Demethylalstogustine N-oxide

C20H24N2O4 (356.1736)

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)

11-Hydroxyrankinidine

Nb-Demethyl-11-hydroxyhumantenine

C20H24N2O4 (356.1736)

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)

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)

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)

6,7-seco-19,20-alpha-epoxyangustilobine B

C20H24N2O4 (356.1736)

(-)-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)

angustilodine|methyl 1,2,3,4,4a,5,11,11a-octahydro-11a-hydroxy-2-methyl-5,11-(oxydimethylene)-6H-pyrido[4,3-b]carbazole-5-carboxylate

C20H24N2O4 (356.1736)

4,4-Bis-methyl-5,5-<(1-methyltrimethylen)di>(methylnicotinate)|4,4-Bis-methyl-5,5-[(1-methyltrimethylen)di](methylnicotinate)|Alkaloid LA 5

C20H24N2O4 (356.1736)

15-hydroxyrankinidine

C20H24N2O4 (356.1736)

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)

Amsonic acid

C20H24N2O4 (356.1736)

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)

Scholaricine

Methyl 6-hydroxy-12-(1-hydroxyethyl)-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2(7),3,5,9-tetraene-10-carboxylate

C20H24N2O4 (356.1736)

A natural product found in Alstonia scholaris and Alstonia species.

(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)

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

C21H24O5 (356.1624)

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

C21H24O5 (356.1624)

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)

14-hydroxyrankinidine

C20H24N2O4 (356.1736)

(-)-(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)

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)

2,7-Dihydroxypleiocarpamine

C20H24N2O4 (356.1736)

Atistotrtralol

C21H24O5 (356.1624)

(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)

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)

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)

Diazaquinomycin B

C20H24N2O4 (356.1736)

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)

Cneorum-Chromon-K-5-methylether

C21H24O5 (356.1624)

lespeflorin C5

C21H24O5 (356.1624)

Lanugon C

C21H24O5 (356.1624)

Carinatone

C21H24O5 (356.1624)

5-Deprenylhemihumulone

C21H24O5 (356.1624)

lychnopholide

C21H24O5 (356.1624)

(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.

11-methoxyhumantenmine|4,20-dehydrogelsemicine|gelegamine D

C20H24N2O4 (356.1736)

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)

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)

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)

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 Pro Pro

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

C15H24N4O6 (356.1696)

Pro Gly Pro Ser

(2S)-3-hydroxy-2-{[(2S)-1-{2-[(2S)-pyrrolidin-2-ylformamido]acetyl}pyrrolidin-2-yl]formamido}propanoic acid

C15H24N4O6 (356.1696)

Pro Gly Ser Pro

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

C15H24N4O6 (356.1696)

Pro Pro Gly Ser

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

C15H24N4O6 (356.1696)

Pro Pro Ser Gly

2-[(2S)-3-hydroxy-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}propanamido]acetic acid

C15H24N4O6 (356.1696)

Pro Ser Gly Pro

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

C15H24N4O6 (356.1696)

Pro Ser Pro Gly

2-{[(2S)-1-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanoyl]pyrrolidin-2-yl]formamido}acetic acid

C15H24N4O6 (356.1696)

Ser Gly Pro Pro

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

C15H24N4O6 (356.1696)

Ser Pro Gly Pro

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

C15H24N4O6 (356.1696)

Ser Pro Pro Gly

2-{[(2S)-1-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}acetic acid

C15H24N4O6 (356.1696)

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)

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)

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)

(3-BENZYLOXY-PHENYL)-ACETICACID

C20H24N2O4 (356.1736)

Proglumide sodium salt

C18H25N2NaO4 (356.1712)

Proglumide sodium is a nonpeptide and orally active cholecystokinin (CCK)-A/B receptors antagonist. Proglumide sodium selective blocks CCK’s effects in the central nervous system (CNS). Proglumide sodium has ability to inhibit gastric secretion and to protect the gastroduodenal mucosa. Proglumide sodium also has antiepileptic and antioxidant activities[1][2][3][4][5].

{3-[2-(4-HYDROXY-PHENYL)-ACETYLAMINO]-BENZYL}-CARBAMICACIDTERT-BUTYLESTER

C20H24N2O4 (356.1736)

{4-[2-(4-HYDROXY-PHENYL)-ACETYLAMINO]-BENZYL}-CARBAMICACIDTERT-BUTYLESTER

C20H24N2O4 (356.1736)

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)

Dibutyl 2,2-bipyridine-4,4-dicarboxylate

C20H24N2O4 (356.1736)

1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-[2-(4-nitrophenyl)ethyl]-

C20H24N2O4 (356.1736)

vallesamine n-oxide

C20H24N2O4 (356.1736)

1,1-Isophthaloylbis(azepan-2-one)

C20H24N2O4 (356.1736)

Biotin-PEG1-azide

C14H24N6O3S (356.1631)

4,4-Di-tert-butyl-2,2-dinitro-1,1-biphenyl

C20H24N2O4 (356.1736)

Valopicitabine

C15H24N4O6 (356.1696)

C254 - Anti-Infective Agent > C281 - Antiviral Agent

Pheniramine maleate

C20H24N2O4 (356.1736)

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

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.

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)

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

C21H25ClN2O (356.1655)

(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)

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

C21H24O5 (356.1624)

4-Ethoxycarbonyl-5-methyl-6-(1-propenyl)-2-(para-tolyl)perhydropyrrolo(3,4-C)pyrrole-1,3-dione

C20H24N2O4 (356.1736)

4-Ethoxycarbonyl-5-methyl-6-(1-propenyl)-2-(para-tolyl)perhydropyrrolo(3,4-C)pyrrole-1,3-dione (3A,4-trans-6,6A-cis)

C20H24N2O4 (356.1736)

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

C16H24N2O7 (356.1583)

ethyl (1R,3S,6aR)-2-methyl-5-(4-methylphenyl)-4,6-dioxo-1-[(E)-prop-1-enyl]-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate

C20H24N2O4 (356.1736)

(+)-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.

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)

(-)-rutamarin

C21H24O5 (356.1624)

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)

(11s,12s,17s)-12-[(1s)-1-hydroxyethyl]-10-(methoxycarbonyl)-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraen-14-ium-14-olate

C20H24N2O4 (356.1736)

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)

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)

11-Hydroxyrankinidine

Spiro(3H-indole-3,8'(7'H)-(4,7)methanooxepino(4,3-b)pyridin)-2(1H)-one, 3'-ethylidene-1',2',3',4',4'a,5',9',9'a-octahydro-6-hydroxy-1-methoxy-, (3S,3'Z,4'R,4'aS,7'R,9'aS)-; Humantenine, 4-demethyl-11-hydroxy-; 11-hydroxyrankinidine; (3'Z)-3'-ethylidene-6-hydroxy-1-methoxy-1',2',3',4',4a',5',9',9a'-octahydro-7'H-spiro[indole-3,8'-[4,7]methanooxepino[4,3-b]pyridin]-2(1H)-one; 122590-03-8; (7'Z)-7'-ETHYLIDENE-6-HYDROXY-1-METHOXY-11'-OXA-5'-AZASPIRO[INDOLE-3,2'-TRICYCLO[6.3.1.0?,?]DODECANE]-2-ONE; (7'Z)-7'-ETHYLIDENE-6-HYDROXY-1-METHOXY-11'-OXA-5'-AZASPIRO[INDOLE-3,2'-TRICYCLO[6.3.1.0?,?]DODECAN]-2-ONE; 9477AF; Nb-Demethyl-11-hydroxyhumantenine; BG01070136

C20H24N2O4 (356.1736)

{"Ingredient_id": "HBIN000452","Ingredient_name": "11-Hydroxyrankinidine","Alias": "Spiro(3H-indole-3,8'(7'H)-(4,7)methanooxepino(4,3-b)pyridin)-2(1H)-one, 3'-ethylidene-1',2',3',4',4'a,5',9',9'a-octahydro-6-hydroxy-1-methoxy-, (3S,3'Z,4'R,4'aS,7'R,9'aS)-; Humantenine, 4-demethyl-11-hydroxy-; 11-hydroxyrankinidine; (3'Z)-3'-ethylidene-6-hydroxy-1-methoxy-1',2',3',4',4a',5',9',9a'-octahydro-7'H-spiro[indole-3,8'-[4,7]methanooxepino[4,3-b]pyridin]-2(1H)-one; 122590-03-8; (7'Z)-7'-ETHYLIDENE-6-HYDROXY-1-METHOXY-11'-OXA-5'-AZASPIRO[INDOLE-3,2'-TRICYCLO[6.3.1.0?,?]DODECANE]-2-ONE; (7'Z)-7'-ETHYLIDENE-6-HYDROXY-1-METHOXY-11'-OXA-5'-AZASPIRO[INDOLE-3,2'-TRICYCLO[6.3.1.0?,?]DODECAN]-2-ONE; 9477AF; Nb-Demethyl-11-hydroxyhumantenine; BG01070136","Ingredient_formula": "C20H24N2O4","Ingredient_Smile": "CC=C1CNC2CC3(C4CC1C2CO4)C5=C(C=C(C=C5)O)N(C3=O)OC","Ingredient_weight": "356.4 g/mol","OB_score": "40.002764","CAS_id": "122590-03-8?","SymMap_id": "SMIT01195","TCMID_id": "10670","TCMSP_id": "MOL008411","TCM_ID_id": "NA","PubChem_id": "137705913","DrugBank_id": "NA"}

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"}

19-epi-scholaricine

C20H24N2O4 (356.1736)

{"Ingredient_id": "HBIN002183","Ingredient_name": "19-epi-scholaricine","Alias": "NA","Ingredient_formula": "C20H24N2O4","Ingredient_Smile": "CC(C1CN2CCC34C2CC1C(=C3NC5=C4C=CC=C5O)C(=O)OC)O","Ingredient_weight": "356.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35066","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101587171","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"}

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"}

6,7-seco-19,20-epoxyangustilobine b

C20H24N2O4 (356.1736)

{"Ingredient_id": "HBIN012100","Ingredient_name": "6,7-seco-19,20-epoxyangustilobine b","Alias": "NA","Ingredient_formula": "C20H24N2O4","Ingredient_Smile": "CN1CCC2C3(C1)C(O3)COCC2(C4=CC5=CC=CC=C5N4)C(=O)OC","Ingredient_weight": "356.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "19597","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101636548","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"}