Exact Mass: 336.1564

D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D004791 - Enzyme Inhibitors Cyclopiazonic acid (CPA), a neurotoxic secondary metabolite (SM) made by Aspergillus flavus, is an inhibitor of endoplasmic reticulum calcium ATPase (Ca2+ATPase; SERCA) and a potent inducer of cell death in plants[1].

Nb-Feruloyltryptamine

(2E)-3-(4-Hydroxy-3-methoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enimidate

Nb-Feruloyltryptamine is found in cereals and cereal products. Nb-Feruloyltryptamine is found in kernels of sweet corn (Zea mays). Found in kernels of sweet corn (Zea mays)

N2-Fructopyranosylarginine

5-carbamimidamido-2-{[(2,3,4,5-tetrahydroxyoxan-2-yl)methyl]amino}pentanoic acid

C12H24N4O7 (336.1645)

N2-Fructopyranosylarginine is found in tea. N2-Fructopyranosylarginine is a constituent of Korean red ginseng. Constituent of Korean red ginseng. N2-Fructopyranosylarginine is found in tea.

2-Propenamide, 2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)-

2-Propanamine, N,N,2-trimethyl-1-((3-phenyl-2-quinolinyl)thio)-

2-((2-(Dimethylamino)-2-methylpropyl)thio)-3-phenylquinoline hydrochloride

Valeroyl phenytoin

3-pentanoyl-5,5-diphenylimidazolidine-2,4-dione

(2R,3S,9R)-5-Acetyl-8,8-dimethyl-7,16-diazapentacyclo[9.6.1.02,9.03,7.015,18]octadeca-1(17),11(18),12,14-tetraene-4,6-dione

γ-Linolenoyl-CoA

alpha-Cyclopiazonic acid

CONFIDENCE isolated standard Cyclopiazonic acid (CPA), a neurotoxic secondary metabolite (SM) made by Aspergillus flavus, is an inhibitor of endoplasmic reticulum calcium ATPase (Ca2+ATPase; SERCA) and a potent inducer of cell death in plants[1].

Butoxycarbonylmethyl butyl phthalate

Maybridge1_000239

C16H24N4O2S (336.162)

.alpha.-Cyclopiazonic acid

LSM-28486

Maybridge1_006763

MMV687189

parvifoliol D

Magniflorine

Me ester,Ac -(1(10)E,4alpha,6alpha)-15-Hydroxy-1(10),11(13)-germacradien-12,6-olid-14-oic acid|Methyl 15-acetoxy-4betaH-germacra-1(10)E,11(13)-trien-6alpha,12-olide-14-oic acid

COc1ccc(C=CC(=O)NCCc2c[nH]c3ccccc23)cc1O

desacyltagitinin E-8-O-propionate

strictine

8-acetoxy-2-methoxy-10-hydroxy-3,11(13)-guaiadien-12,6-olide

SCHEMBL8489883

C18H24O6

(3S,6Z)-3-benzyl-6-(4-methoxybenzylidene)-1-methylpyrazine-2,5-dione|nocazine C

C19H25ClO3

C19H25ClO3 (336.1492)

Illudacetalsaeure

Hapalindole M

tronocarpine

CYTOSPORONE L

naucleaoral A

CYTOSPORONE K

1-Methyl-2,3-dibutyl-hemimellitat

Sessiliflorol B

11,13-Dihydroezomontanin

3beta-(acetyloxy)-11-methoxy-8-oxoeremophila-6,9-dien-12-oic acid|7-(acetyloxy)-3,5,6,7,8,8a-hexahydro-alpha-methoxy-alpha,8,8a-trimethyl-3-oxo-2-naphthaleneacetic acid

17-Epinaucleidinal|19-epi-naucleidinal|epi-19 naucleidinal|naucleidinal

(1S,2R,5R,6S,7R,8S,10R)-6-acetoxy-2-methoxy-4-oxopseudoguai-11(13)-en-12,8-olide

A pseudoguaianolide with anti-inflammatory activity isolated from the aerial parts of Inula hupehensis.

5-hydroxy-alpha-zearalenol

eudesm-4(15),11(13)-dien-1beta-hydroxy-6alpha-acetoxyl-7alpha,8alpha-epoxy-12-carboxylic acid methyl ester|jatrophaeudesmene C

laxiflorin Q

3-[N-benzamide]-N-phenylethyl-glutarimide|crotonimide C

rotundusolide A

dichrocephol B

(E)-3-(3,5-dimethoxy-4-(2R-methylbutyryloxy)phenyl)prop-2-enol acetate|dichrocephol C

eudesm-3,11(13)-dien-1beta-hydroxy-6alpha-acetoxyl-7alpha,8alpha-epoxy-12-carboxylic acid methyl ester|jatrophaeudesmene B

Sessiliflorol A

8alpha-acetoxy-4alpha-hydroxy-10alpha-methoxy-guai-6,7,11(13)-diene-6,12-olide

5-Deoxy-3-C-hydroxymethyllyxose,9CI-Benzyl glycoside, 3,3-O-isopropylidene, 2-O-Ac

(4S,4aR,5R,6S,9aR)-6-(acetyloxy)-4a,5,6,7,8,9a-hexahydro-9a-hydroxy-4-methoxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one|3beta-acetoxy-8alpha-hydroxy-6beta-methoxyeremophila-7(11),9(10)-dien-12,8beta-olide

(4S,4aR,5R,6S,9aR)-6-(acetyloxy)-4a,5,6,7,8,9a-hexahydro-9a-hydroxy-4-methoxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one|3beta-acetoxy-8alpha-hydroxy-6beta-methoxyeremophila-7(11),9(10)-dien-12,8beta-olide

yuehgesin-A

CHEMBL3426686

tetrahydroepiheveadride

(2S,3S)-3,6-dihydro-6-oxo-2-{(1E)-2-[(4S,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]ethenyl}-2H-pyran-3-yl (2E)-2-methylbut-2-enoate|(5S,6S,3S,4S,1E,2E)-5,6-dihydro-6-(3,4-isopropylidenedioxy-1-pentenyl)-5-(2-methyl-2-butenoyloxy)-2H-pyran-2-one|(E)-(2S,3S)-6-oxo-2-((E)-2-((4S,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl)vinyl)-3,6-dihydro-2H-pyran-3-yl 2-methylbut-2-enoate

(2S,3S)-3,6-dihydro-6-oxo-2-{(1E)-2-[(4S,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]ethenyl}-2H-pyran-3-yl (2E)-2-methylbut-2-enoate|(5S,6S,3S,4S,1E,2E)-5,6-dihydro-6-(3,4-isopropylidenedioxy-1-pentenyl)-5-(2-methyl-2-butenoyloxy)-2H-pyran-2-one|(E)-(2S,3S)-6-oxo-2-((E)-2-((4S,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl)vinyl)-3,6-dihydro-2H-pyran-3-yl 2-methylbut-2-enoate

2,6-Diamino-2,3,4,6-tetradeoxy-erythro-hexose,9CI,8CI-Di-Et-dithioacetal, 2,6-di-N-Ac

C14H28N2O3S2 (336.1541)

6-methoxy-9-acetyl-7,8-epoxythymol-3-isovalerate

Sessiliflorene

3-Ethoxy-4-(hydroxymethyl)-7-methoxy-6-methyl-5-<(3-methyl-2-butenyl)oxy>-1(3H)-isobenzofuranon|3-Ethoxy-4-(hydroxymethyl)-7-methoxy-6-methyl-5-[(3-methyl-2-butenyl)oxy]-1(3H)-isobenzofuranon|O5-(3-Methyl-2-butenyl)-3-Ethoxy-5-hydroxy-4-(hydroxymethy1)-7-methoxy-6-methy1-1(3H)-isobenzofuranone

3-Ethoxy-4-(hydroxymethyl)-7-methoxy-6-methyl-5-<(3-methyl-2-butenyl)oxy>-1(3H)-isobenzofuranon|3-Ethoxy-4-(hydroxymethyl)-7-methoxy-6-methyl-5-[(3-methyl-2-butenyl)oxy]-1(3H)-isobenzofuranon|O5-(3-Methyl-2-butenyl)-3-Ethoxy-5-hydroxy-4-(hydroxymethy1)-7-methoxy-6-methy1-1(3H)-isobenzofuranone

serylcysteyllysine

Cys Lys Ser

Ser Lys Cys

DTXSID90937194

8-(3-ethoxy-2-hydroxy-3-methylbutyl)-5,7-dimethoxycoumarin

8-(3-Ethoxy-2-hydroxy-3-methylbutyl)-5,7-dimethoxy-2H-chromen-2-one

8-(3-Ethoxy-2-hydroxy-3-methylbutyl)-5,7-dimethoxycoumarin is a natural product found in Murraya alata with data available.

Hapalindole D

naucleidinal

Butylphthalyl butylglycolate

Butoxycarbonylmethyl butyl phthalate

CONFIDENCE standard compound; INTERNAL_ID 668; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9834; ORIGINAL_PRECURSOR_SCAN_NO 9831 CONFIDENCE standard compound; INTERNAL_ID 668; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9872; ORIGINAL_PRECURSOR_SCAN_NO 9867 CONFIDENCE standard compound; INTERNAL_ID 668; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9889; ORIGINAL_PRECURSOR_SCAN_NO 9887 CONFIDENCE standard compound; INTERNAL_ID 668; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9939; ORIGINAL_PRECURSOR_SCAN_NO 9936 CONFIDENCE standard compound; INTERNAL_ID 668; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9940; ORIGINAL_PRECURSOR_SCAN_NO 9937 CONFIDENCE standard compound; INTERNAL_ID 668; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9948; ORIGINAL_PRECURSOR_SCAN_NO 9945

Cys Lys Ser

Lys Ser Cys

Cys Ser Lys

Ser Lys Cys

Ser Cys Lys

Lys Cys Ser

YM-53601

2-[(2E)-2-(1-azabicyclo[2.2.2]oct-3-ylidene)-2-fluoroethoxy]-9H-carbazole, monohydrochloride

C21H21FN2O (336.1638)

Nb-Feruloyltryptamine

(2E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

UK III

5-carbamimidamido-2-{[(2,3,4,5-tetrahydroxyoxan-2-yl)methyl]amino}pentanoic acid

C12H24N4O7 (336.1645)

Maracen A

5-[1-chloro-tetradeca-1Z,5E,8E,11Z,13-pentaenoxy]-pent-4E-enoic acid

C19H25O3Cl (336.1492)

N,N-Diphenyl-4,4-biphenyldiamine

ac1l5ash

N-[[(5S)-3-(3-fluoro-4-piperazin-1-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

C16H21FN4O3 (336.1598)

H9M2E

6-(1-((TERT-BUTYLDIMETHYLSILYL)OXY)-2-NITROPROPYL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE

C15H24N4O3Si (336.1618)

1-benzhydryl-3-trimethylsilyloxy-azetidine-3-carbonitrile

C20H24N2OSi (336.1658)

Tetraphenylhydrazine

H-Pro-Leu-Gly-NHOH · HCl

C13H25ClN4O4 (336.1564)

N-[[3-(3-Fluoro-4-(piperazin-1-yl)phenyl)-2-oxooxazolidin-5-yl]methyl]acetamide

C16H21FN4O3 (336.1598)

N,N-Diphenylbenzidine

Allyl 2-O-acetyl-3-O-benzyl-a-L-rhamnopyranoside

Trimellitic Acid Tri-n-propyl Ester

Nuvenzepine

N-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)BENZO[D]OXAZOL-2-AMINE

C19H21BN2O3 (336.1645)

N,N-(Methylenedi-p-phenylene)bis(aziridine-1-carboxamide)

Plinabulin

Plinabulin (NPI-2358)

C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D054659 - Diketopiperazines

(3-glycidoxypropyl)bis(trimethylsiloxy)methylsilane

C13H32O4Si3 (336.1608)

4-Dibenzyl 1-Naphthyl Ketone

C25H20O (336.1514)

AG 556

9-[(4,4,5,5,5-Pentafluoropentyl)thio]nonanol

C14H25F5OS (336.1546)

H-Gly-Phe-Gly-aldehyde semicarbazone

C14H20N6O4 (336.1546)

Poly(diphenylbenzidine)

Phenol,4-(triphenylmethyl)-

C25H20O (336.1514)

TRIBUTYLTIN ETHOXIDE

C14H32OSn (336.1475)

1-BOC-6-FLUORO-1,2-DIHYDRO-2-OXOSPIRO[4H-3,1-BENZOXAZINE-4,4-PIPERIDINE]

4-({4-[(4-Methoxypyridin-2-Yl)amino]piperidin-1-Yl}carbonyl)benzonitrile

5-[[4-Methoxy-3-(phenylmethoxy)phenyl]methyl]-2,4-pyrimidinediamine

12-epi-Hapalindole D isothiocyanate

3-Pentanoyl-5,5-diphenylhydantoin

nocazine C

A natural product found in Nocardiopsis dassonvillei.

[5-Fluoro-1-(4-isopropylbenzylidene)-2-methylinden-3-yl]acetic acid

C22H21FO2 (336.1525)

K-80003 is a potent inhibitor of tRXRα-dependent Akt activation and cancer cell growth.

2-(1,3-Benzoxazol-2-ylamino)-5-spiro[1,6,7,8-tetrahydroquinazoline-4,1-cyclopentane]one

(1S,2S,5R,6S,7R,8S,10R)-6-acetoxy-2-methoxy-4-oxopseudoguai-11(13)-en-12,8-olide

A pseudoguaianolide with anti-inflammatory activity isolated from the aerial parts of Inula hupehensis.

4-(1-Ethylindol-3-yl)-3-nitro-4-phenylbutan-2-one

6-[4-(4-Methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-3-(2-methylprop-2-enoxy)-1-cyclohexa-2,4-dienone

2-{(E)-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl}-3-hydroxy-5-phenylcyclohex-2-en-1-one

8-(2-methylphenoxy)-2-(4-morpholinyl)-1H-quinolin-4-one

Mono(7-carboxy-2-methyloctyl) phthalate

N-(3-Chlorobenzyl)-1-(4-Methylpentanoyl)-L-Prolinamide

C18H25ClN2O2 (336.1604)

(6aR,10Z,11aS,11bR)-10-(1-hydroxyethylidene)-7,7-dimethyl-6a,7,11a,11b-tetrahydro-6H-pyrrolo[1,2:2,3]isoindolo[4,5,6-cd]indole-9,11(2H,10H)-dione

2-{5-[Amino(iminio)methyl]-1H-benzimidazol-2-YL}-6-(cyclopentyloxy)benzenolate

6-benzyl-2-(tert-butyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrrolo[3,4-d]pyrimidine-5,8-dione

Tcmdc-142388

(2R,3S,9R)-5-Acetyl-8,8-dimethyl-7,16-diazapentacyclo[9.6.1.02,9.03,7.015,18]octadeca-1(17),11(18),12,14-tetraene-4,6-dione

9H-Pyrrolo[1,2:2,3]isoindolo[4,5,6-cd]indol-9-one, 10-acetyl-2,6,6a,7,11a,11b-hexahydro-11-hydroxy-7,7-dimethyl-, (6aR,11aS,11bR)-

validoxylamine A(1+)

C14H26NO8+ (336.1658)

An organic cation resulting from the protonation of the amino group of validoxylamine A; major species at pH 7.3.

(1R,3R)-1,3,4,6,7,8-Hexahydro-1,3,9-trimethoxy-7,7-dimethylcyclopenta[g]-2-benzopyran-5-carboxylic acid

(2R,3S,9R)-5-(1-hydroxyethylidene)-8,8-dimethyl-7,16-diazapentacyclo[9.6.1.02,9.03,7.015,18]octadeca-1(17),11(18),12,14-tetraene-4,6-dione

(Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)prop-2-enamide

CID 44483253

Mono-carboxy isononyl phthalate

5-[(4-ethylphenoxy)methyl]-N-(2-pyridinylmethyl)-2-furancarboxamide

4-Oxido-3-(4-phenoxyphenyl)-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide

3,4-dihydro-1H-isoquinolin-2-yl-(1-ethylsulfonyl-4-piperidinyl)methanone

C17H24N2O3S (336.1508)

N-(4-methylphenyl)-5-nitro-4-spiro[benzimidazole-2,1-cyclohexane]amine

N-[2-(1-cyclohexenyl)ethyl]-4-[methyl(methylsulfonyl)amino]benzamide

C17H24N2O3S (336.1508)

N-(3-methyl-2-pyridinyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide

2-{[(2E)-2-(1-Azabicyclo[2.2.2]octan-3-ylidene)-2-fluoroethyl]oxy}-9H-carbazole

C21H21FN2O (336.1638)

Cys-Lys-Ser

Cys-Ser-Lys

N(alpha)-formyl-N(epsilon)-fructosyllysine

C13H24N2O8 (336.1533)

Theanine glucoside

C13H24N2O8 (336.1533)

(3E,6Z)-3-benzylidene-6-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione

cyclopropyl-[(1S,5R)-7-[4-(3-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone

C21H21FN2O (336.1638)

N-[(2R,3S,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide

N-[(2S,3R,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide

N-[(2R,3S,6S)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide

N-[(2S,3S,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide

N-[(2S,3R,6S)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide

N-[(2R,3R,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide

N-[(2R,3R,6S)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide

N-[(2S,3S,6S)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide

adenosine-5-(N-butyl)carboxamide

C14H20N6O4 (336.1546)

Lys-Cys-Ser

Ser-Lys-Cys

Lys-Ser-Cys

Ser-Cys-Lys

(1S,18R,20S)-18-methyl-14-oxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,15-pentaene-19-carbaldehyde

1,2,5,6-Tetraethyl-1,2,5,6-tetramethyl-1,2,5,6-tetrasilacycloocta-3,7-diyne

C16H32Si4 (336.1581)

N2-Fructopyranosylarginine

C12H24N4O7 (336.1645)

10-Acetyl-7,7-dimethyl-6a,7,11a,11b-tetrahydro-6H-pyrrolo[1,2:2,3]isoindolo[4,5,6-cd]indole-9,11(2H,10H)-dione

alpha-Cyclopiazonic acid

(6aR,11aS,11bR)-10-acetyl-11-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-9H-pyrrolo[1,2:2,3]isoindolo[4,5,6-cd]indol-9-one

Mono-(7-carboxy-2-methyloctyl) phthalate

Mono-(carboxyisononyl) phthalate

Mono-(carboxynonyl) phthalate

ST 18:3;O6

(2r,3s,5e,9s)-5-(1-hydroxyethylidene)-8,8-dimethyl-7,16-diazapentacyclo[9.6.1.0²,⁹.0³,⁷.0¹⁵,¹⁸]octadeca-1(17),11(18),12,14-tetraene-4,6-dione

3-[(1s,2r,3r,6s)-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole

9a-hydroxy-4-methoxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h-naphtho[2,3-b]furan-6-yl acetate

7-(6,8-dihydroxy-3-oxo-1,4-dihydro-2-benzopyran-1-yl)heptyl acetate

(3s,7s,8s,11z)-7,8,14,16-tetrahydroxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-2-benzoxacyclotetradecin-1-one

2-methylpropyl 2-[7-hydroxy-2-(2-hydroxypropyl)-4-oxo-2,3-dihydro-1-benzopyran-5-yl]acetate

methyl (13e,14s,16s,18s)-13-ethylidene-9-oxo-1,11-diazapentacyclo[12.3.1.0²,⁷.0⁸,¹⁷.0¹¹,¹⁶]octadeca-2,4,6,8(17)-tetraene-18-carboxylate

(3r)-5-(dimethoxymethyl)-3-hydroxy-6-methoxy-8,8-dimethyl-3h,4h,7h,9h-indeno[4,5-c]pyran-1-one

(3ar,4s,4ar,7r,7as,8r,9as)-7-methoxy-4a,8-dimethyl-3-methylidene-2,5-dioxo-octahydroazuleno[6,5-b]furan-4-yl acetate

4-ethenyl-3-isothiocyanato-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraene

(2e)-4-{3,5-dihydroxy-4-[(2r)-2-methylbutanoyl]phenoxy}-2-methylbut-2-en-1-yl acetate

(1s,2r,4r,6s,8s,9z,11s)-8-hydroxy-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-2-yl propanoate

methyl 10-[(acetyloxy)methyl]-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,10h,11h,11ah-cyclodeca[b]furan-6-carboxylate

(1'r,2's,3s,5's,6'r,8's,11's)-2'-ethenyl-2-hydroxy-4'-methyl-9'-oxa-4'-azaspiro[indole-3,7'-tetracyclo[6.3.1.0²,⁶.0⁵,¹¹]dodecan]-3'-one

14-acetyl-15-hydroxy-13,13-dimethyl-4,16-diazapentacyclo[12.2.1.1⁹,¹².0²,¹¹.0⁵,¹⁰]octadeca-2,5,7,9,15-pentaen-17-one

7-hydroxy-5,9,9,17-tetramethyl-4-oxa-8,17-diazapentacyclo[10.6.1.0²,¹⁰.0³,⁵.0¹⁶,¹⁹]nonadeca-1,7,10,12,14,16(19)-hexaen-18-one

(2r,3r,5z,9r)-5-(1-hydroxyethylidene)-8,8-dimethyl-7,16-diazapentacyclo[9.6.1.0²,⁹.0³,⁷.0¹⁵,¹⁸]octadeca-1(17),11(18),12,14-tetraene-4,6-dione

3-(3-hydroxy-4-methoxyphenyl)-n-[2-(1h-indol-3-yl)ethyl]prop-2-enimidic acid

5-(1-hydroxyethylidene)-8,8-dimethyl-7,16-diazapentacyclo[9.6.1.0²,⁹.0³,⁷.0¹⁵,¹⁸]octadeca-1(17),11(18),12,14-tetraene-4,6-dione

17-epinaucleidinal

{"Ingredient_id": "HBIN002046","Ingredient_name": "17-epinaucleidinal","Alias": "NA","Ingredient_formula": "C20H20N2O3","Ingredient_Smile": "CC1C(C2CC3C4=C(CCN3C(=O)C2=CO1)C5=CC=CC=C5N4)C=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6972","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

8-acetoxy-2-methoxy-10-hydroxy-3,11(13)-guaiadien-12,6-olide