Exact Mass: 400.14230000000003

Yatein

2(3H)-Furanone, 4-(1,3-benzodioxol-5-ylmethyl)dihydro-3-[(3,4,5-trimethoxyphenyl)methyl]-, (3R-trans)-

Dihydroanhydropodorhizol is a member of the class of butan-4-olides carrying 3,4,5-trimethoxybenzyl and (1,3-benzodioxol-5-yl)methyl substituents at positions 3 and 4 respectively. It has a role as a plant metabolite. It is a lignan, a butan-4-olide, a member of methoxybenzenes and a member of benzodioxoles. Yatein is a natural product found in Austrocedrus chilensis, Podolepis canescens, and other organisms with data available. A member of the class of butan-4-olides carrying 3,4,5-trimethoxybenzyl and (1,3-benzodioxol-5-yl)methyl substituents at positions 3 and 4 respectively.

Zuclopenthixol

2-(4-{3-[(9Z)-2-chloro-9H-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethan-1-ol

C22H25ClN2OS (400.137603)

Zuclopenthixol is only found in individuals that have used or taken this drug. It is a thioxanthene with therapeutic actions similar to the phenothiazine antipsychotics. It is an antagonist at D1 and D2 dopamine receptors. [PubChem]Zuclopenthixol is a typical antipsychotic neuroleptic drug of the thioxanthene group. It mainly acts by antagonism of D1 and D2 dopamine receptors. Zuclopenthixol also has high affinity for alpha1-adrenergic and 5-HT2 receptors. It has weaker histamine H1 receptor blocking activity, and even lower affinity for muscarinic cholinergic and alpha2-adrenergic receptors. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AF - Thioxanthene derivatives D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Zuclopenthixol ((Z)-Clopenthixol) is a thioxanthene derivative which acts as a mixed dopamine D1/D2 receptor antagonist[1][2].

Italipyrone

3-{[5-acetyl-4,6-dihydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-7-yl]methyl}-6-ethyl-2-hydroxy-5-methyl-4H-pyran-4-one

Italipyrone is found in herbs and spices. Italipyrone is a constituent of Helichrysum italicum (curry plant). Constituent of Helichrysum italicum (curry plant). Italipyrone is found in tea and herbs and spices.

Isoyatein

3-(2H-1,3-benzodioxol-5-ylmethyl)-4-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one

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

Hemiariensin

2,3-Bis[(2H-1,3-benzodioxol-5-yl)methyl]-4-hydroxybutyl acetic acid

Hemiariensin is found in herbs and spices. Hemiariensin is a constituent of Piper cubeba (cubeb pepper)

N-Desmethyldiltiazem

(3S)-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate

N-Desmethyldiltiazem is a metabolite of diltiazem. Diltiazem is a nondihydropyridine (non-DHP) member of the class of drugs known as calcium channel blockers, used in the treatment of hypertension, angina pectoris, and some types of arrhythmia. It is also an effective preventive medication for migraine. It is a class 3 antianginal drug, and a class IV antiarrhythmic. It is a common adulterant of cocaine seized in the UK, and has been found to reduce cocaine cravings in rats, indicating it may prolong the high. (Wikipedia)

Chlorpenthixol

2-{4-[3-(2-chloro-10H-dibenzo[b,e]thiopyran-10-ylidene)propyl]piperazin-1-yl}ethanol

C22H25ClN2OS (400.137603)

[2-(4-Acetoxy-3-methoxy-phenyl)-7-methoxy-5-methyl-2,3-dihydrobenzofuran-3-yl]methyl acetate

{2-[4-(acetyloxy)-3-methoxyphenyl]-7-methoxy-5-methyl-2,3-dihydro-1-benzofuran-3-yl}methyl acetate

O-Desmethyldiltiazem

5-[2-(Dimethylamino)ethyl]-2-(4-hydroxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetic acid

4-(4-Butyl-2,5-dioxo-3-methyl-3-phenyl-1-pyrrolidinyl)benzenesulfonamide

4-(4-Butyl-3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzene-1-sulphonamide

Repinotan

2-(4-{[(3,4-dihydro-2H-1-benzopyran-2-yl)methyl]amino}butyl)-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione

Kenusanone E

(2S) -2,3-Dihydro-8- (3-methyl-2-butenyl) -2alpha- (2,6-dihydroxy-4-methoxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one

Tirumalin

3,5,3-Trihydroxy-7,4-dimethoxy-8-prenylflavanone

Melafolone

6- [ (E) -3-Phenylacryloyl ] -4- (2-methylbutyryloxy) -2,5-dimethoxybenzene-1,3-diol

Crotozambefuran A

(-)-Crotozambefuran A

Synargentolide E

NSC661406

5,6,7,8-Tetrahydro-13,14-dimethoxy-6,7-dimethylcycloocta[1,2-f:3,4-f]bis[1,3]benzodioxol-5-ol

Isotirumalin

3,5,3-Trihydroxy-7,4-dimethoxy-6-prenylflavanone

Synargentolide C

Chrysophyllon I A

Arizonicanol C

5,7,3-Trihydroxy-2,4-dimethoxy-6-prenylisoflavanone

Scariosin

3,5,4-Trihydroxy-7,3-dimethoxy-8-prenylflavanone

(-)-Santhemoidin A

Dracunculifoside E

7beta-Acetoxy-8(17)-dehydroisochiliolide lactone

Falconensin I

(+)-Echinoisoflavanone

7-Hydroxy-6,8-di-C-methylflavanone 7-O-arabinoside

134985-02-7

Aschantin

Brevicornin

3,5,7-Trihydroxy-8- (3-methoxy-3-methylbutyl) -2- (4-methoxyphenyl) -4H-1-benzopyran-4-one

Brevicornin is a natural product found in Epimedium brevicornu with data available.

Valafolone

6- [ (E) -3-Phenylacryloyl ] -4- (isovaleryloxy) -2,5-dimethoxybenzene-1,3-diol

C22H22F2N2OS (400.14208260000004)

Maybridge1_000809

URB447

[4-amino-1-[(4-chlorophenyl)methyl]-2-methyl-5-phenyl-1H-pyrrol-3-yl]phenyl-methanone

C25H21ClN2O (400.1342326)

6-Hydroxy-7-methyl-8-oxo-3-[(1E)-1-propen-1-yl]-5,6,7,8-tetrahydro-1H-isochromen-7-yl 4-hydroxy-2-methoxy-6-methylbenzoate

3,4,5-Trimethoxy-3,4-methylenedioxy-7,9:7,9-diepoxylignan

chrysophyllon III-A|Chrysophyllon IIIA

epi-regaloside A

Italipyrone

3-{[5-acetyl-4,6-dihydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-7-yl]methyl}-6-ethyl-2-hydroxy-5-methyl-4H-pyran-4-one

eusiderin-G

C15H16N10O4 (400.13559360000005)

2,2-diamino-7,8,5,6,7,8-hexahydro-3H,3H-6,6-(3-hydroxy-2-oxo-propan-1-yl-1-ylidene)-bis-pteridin-4-one|Neodrosopterin

Acetic acid 2-(3-methoxy-4-acetoxyphenyl)-3-(4-acetoxyphenyl)propyl ester

rel-(7R,8S,7S,8S)-4,5,4,5-dimethylenedioxy-3,3-dimethoxy-7,7-epoxylignan

(+)-urinaligran|(7S,7R,8S,8S)-9,9-dimethoxy-3,4:3,4-bis(methylenedioxy)-7,7-epoxylignane|(7S,8S,7R,8S)-9,9-dimethoxy-3,4:3,4-bis(methylenedioxy)-7,7-epoxylignan|urinaligran

Eupomatilone 7

richardianidin-2

tonalenin

C22H24O7

desmodian D

Plectranthone J

2,4-dihydroxy-3,6-dimethoxy-5-isovaleryloxychalcone

Eupomatilone 6

7alpha-Acetoxybacchotricuneatin B

1-(2-acetoxy-5-acetyl-3-methoxyphenyl)-2-(4-acetoxy-3-methoxyphenyl)ethane

Machilin E

4,6-O-Benzylidene,2-Ac-Benzyl glucopyranoside

Santhemoidin A

Regaloside D

[(2R)-3-Hydroxy-2-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

(aS,6S,7S)-7,8-dihydro-3-hydroxy-1,2,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5(6H)-one|schizanrin M|yunnankadsurin A

6beta-acetoxyteuscordin|6??-Acetylteuscordin

Dehydrokuanoniamine B

C23H20N4OS (400.135775)

salvimexicanolide

2alpha-hydroxy-7-epi-8beta,17-dihydrolanguiduline|salvisousolide

schizanrin N

4-O-beta-D-glucopyranosylsinapic acid methyl ester

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

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

7,2-O,O-dimethylplatyisoflavanone D

6-O-acetylsweroside

CHEMBL2146934

gymnothelignan L

(-)-lucidenal

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

gymnothelignan N

(S)-3,4,5-trihydroxy-2,7-dimethoxy-3-prenylisoflavanone|kenusanone F 7-methyl ether

7-O-Acetylsecopenicillide C

marlignan P

dehydrokuanoniamine F

C23H20N4OS (400.135775)

marlignan Q

CHEMBL2146932

methyl (4R,9R,10R)-9-ethyl-4,6,9,12-tetrahydroxy-1-oxo-1,2,3,4,7,8,9,10-octahydrotetracene-10-carboxylate|nivetetracyclate A

methyl (1R,9R,10R)-9-ethyl-1,5,6,9-tetrahydroxy-4-oxo-1,2,3,4,7,8,9,10-octahydrotetracene-10-carboxylate|nivetetracyclate B

(7S,8R,3S,5R)-Delta8-5,5,3-trimethoxy-3,4-methylenedioxy-2,3,4,5-tetrahydro-2,4-dioxo-7.3,8.5-neolignan|cinerin A

puerin A

2-methoxykobusin

10beta-Acetoxysalviarin

6beta-Acetoxysalviarin

DTXSID00795060

C29H20O2 (400.146322)

DTXSID30782867

Splenolide B

(7S,8S)-Delta1,3,5,8-5,3,5-trimethoxy-3,4-methylenedioxy-8.1,7.O.6,4.O.7-neolignan

Regaloside H

Regaloside H is a natural product found in Lilium auratum, Lilium pensylvanicum, and Lilium mackliniae with data available. Regaloside H, a phenylpropanoid glycerol glucoside, is a gluconeogenesis inhibitor. Regaloside H can reduce glucose production in Hepatocytes[1].

isosalvisousolide

Ebenfuran VI

salvianduline C

(-)-5,4-dihydroxy-7,8-[(cis-3-hydroxy-4-ethoxy-3,4-dihydroxy)-2,2-dimethylpyrano]-flavone

4,6-O-Benzylidene,3-Ac-Benzyl glucopyranoside

Actifolin

epoxide schisandrin C

Kadsulignan M

(7S,8R,1R,2R,3S)-Delta8-2acetoxy-3,5-dimethoxy-3,4-methylenedioxy-1,2,3,4-tetrahydro-4-oxo-7.3,8.1-neolignan

Neoanhydropodophyllol

((5R,8R,9R,11R)-9-(3,4,5-Trimethoxyphenyl)-5,7,8,9-tetrahydro-5,8-methano[1,3]dioxolo[4,5:4,5]benzo[1,2-c]oxepin-11-yl)methanol

Neoanhydropodophyllol is a cyclolignan derivative, with antineoplastic activity. Neoanhydropodophyllol displays cytotoxicity against several cancer cells (leukemia, lung carcinoma and colon carcinoma)[1].

Regaloside A

[(2S)-2-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

Regaloside A is a natural product found in Lilium tenuifolium, Lilium auratum, and other organisms with data available. Regaloside A, a phenylpropanoid, shows significant DPPH radical scavenging activity of 58.0\\% at 160 ppm. Regaloside A has anti-inflammatory activity[1]. Regaloside A, a phenylpropanoid, shows significant DPPH radical scavenging activity of 58.0\% at 160 ppm. Regaloside A has anti-inflammatory activity[1].

[2-(3-ethenyl-3,5-dimethyl-2,4,5-trioxospiro[chromene-3,2-cyclopentane]-1-yl)-3-hydroxypropyl] acetate

NCGC00347752-02![2-(3-ethenyl-3,5-dimethyl-2,4,5-trioxospiro[chromene-3,2-cyclopentane]-1-yl)-3-hydroxypropyl] acetate

5-[(3S,3aR,6S,6aR)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole

NCGC00168917-02!5-[(3S,3aR,6S,6aR)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole

C22H24O7_6-Hydroxy-7-methyl-8-oxo-3-[(1E)-1-propen-1-yl]-5,6,7,8-tetrahydro-1H-isochromen-7-yl 4-hydroxy-2-methoxy-6-methylbenzoate

NCGC00381437-01_C22H24O7_6-Hydroxy-7-methyl-8-oxo-3-[(1E)-1-propen-1-yl]-5,6,7,8-tetrahydro-1H-isochromen-7-yl 4-hydroxy-2-methoxy-6-methylbenzoate

C22H24O7_Benzoic acid, 2-hydroxy-4-methoxy-6-methyl-, 5,6,7,8-tetrahydro-7-hydroxy-7-methyl-8-oxo-3-[(1E)-1-propen-1-yl]-1H-2-benzopyran-6-yl ester

NCGC00380358-01_C22H24O7_Benzoic acid, 2-hydroxy-4-methoxy-6-methyl-, 5,6,7,8-tetrahydro-7-hydroxy-7-methyl-8-oxo-3-[(1E)-1-propen-1-yl]-1H-2-benzopyran-6-yl ester

C22H24O7_1,3-Benzodioxole, 6-[4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-4-methoxy

NCGC00169904-02_C22H24O7_1,3-Benzodioxole, 6-[4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-4-methoxy-

6-[3-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-4-methoxy-1,3-benzodioxole

Zuclopenthixol

C22H25ClN2OS (400.137603)

D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AF - Thioxanthene derivatives D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Zuclopenthixol ((Z)-Clopenthixol) is a thioxanthene derivative which acts as a mixed dopamine D1/D2 receptor antagonist[1][2].

[2-(3-ethenyl-3,5-dimethyl-2,4,5-trioxospiro[chromene-3,2-cyclopentane]-1-yl)-3-hydroxypropyl] acetate [IIN-based on: CCMSLIB00000846472]

NCGC00347752-02![2-(3-ethenyl-3,5-dimethyl-2,4,5-trioxospiro[chromene-3,2-cyclopentane]-1-yl)-3-hydroxypropyl] acetate [IIN-based on: CCMSLIB00000846472]

[2-(3-ethenyl-3,5-dimethyl-2,4,5-trioxospiro[chromene-3,2-cyclopentane]-1-yl)-3-hydroxypropyl] acetate [IIN-based: Match]

NCGC00347752-02![2-(3-ethenyl-3,5-dimethyl-2,4,5-trioxospiro[chromene-3,2-cyclopentane]-1-yl)-3-hydroxypropyl] acetate [IIN-based: Match]

[2-(3-ethenyl-3,5-dimethyl-2,4,5-trioxospiro[chromene-3,2-cyclopentane]-1-yl)-3-hydroxypropyl] acetate [IIN-based on: CCMSLIB00000846473]

NCGC00347752-02![2-(3-ethenyl-3,5-dimethyl-2,4,5-trioxospiro[chromene-3,2-cyclopentane]-1-yl)-3-hydroxypropyl] acetate [IIN-based on: CCMSLIB00000846473]