Exact Mass: 400.1457

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.

(2R)-2,5-bis(phenylmethoxycarbonylamino)pentanoic acid

Zuclopenthixol

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

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)

3b-Hydroxy-6b-(3-chloro-2-hydroxy-2-methylbutanoyloxy)-7(11)-eremophilen-12,8b-olide

6-Hydroxy-3,4a,5-trimethyl-2-oxo-2H,4H,4ah,5H,6H,7H,8H,8ah,9H,9ah-naphtho[2,3-b]furan-4-yl 3-chloro-2-hydroxy-2-methylbutanoic acid

C20H29ClO6 (400.1653)

3b-Hydroxy-6b-(3-chloro-2-hydroxy-2-methylbutanoyloxy)-7(11)-eremophilen-12,8b-olide is found in green vegetables. 3b-Hydroxy-6b-(3-chloro-2-hydroxy-2-methylbutanoyloxy)-7(11)-eremophilen-12,8b-olide is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). 3b-Hydroxy-6b-(3-chloro-2-hydroxy-2-methylbutanoyloxy)-7(11)-eremophilen-12,8b-olide is found in green vegetables.

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

[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

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

Heteroclitin G

Secundiflorol E

Pyramidatin F

3-O-beta-Glucopyranosyl plumbagic acid methyl ester

Deoxylophotoxin

(2R,3R)-3,5,4-Trihydroxy-7,3-dimethoxy-6-prenylflavanone

Isotirumalin

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

Synargentolide C

G 324E

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.

Lophirone J

(S)-2,3-Dihydro-7-methoxy-2-[2-(4-methoxyphenyl)-5-benzofuranyl]-4H-1-benzopyran-4-one

Valafolone

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

Maybridge1_000809

C22H22F2N2OS (400.1421)

URB447

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

C25H21ClN2O (400.1342)

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

Coralyne Chloride

C22H23ClNO4+ (400.1316)

SCHEMBL5833839

C22H22F2N2O3 (400.1598)

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

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

C15H16N10O4 (400.1356)

4beta-(chloromethyl)-3beta,4alpha-dihydroxy,8alpha-[(S)-3-hydroxy-2-methylpropionyloxy]-1alphaH,5alphaH,6betaH,7alphaH-guaia-10(14),11(13)-dien-6,12-olide

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

prevezol B

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 (400.1358)

prevezol E

prevezol D

salvimexicanolide

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

canthin-6-one 9-O-beta-glucopyranoside

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

solphenazine E

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

7-O-Acetylsecopenicillide C

marlignan P

dehydrokuanoniamine F

C23H20N4OS (400.1358)

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 (400.1463)

Interruptin A

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

(10R,11S)-11-bromo-10-hydroxychromomoric acid F methyl ester

(10R*,11S*)-11-bromo-10-hydroxychromomoric acid F methyl ester

C19H29BrO4 (400.1249)

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

Asn Met His

His Met Asn

His Asn Met

Met His Asn

Met Asn His

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

MMV687729

C22H22N2O3F2 (400.1598)

Zuclopenthixol

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]

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

rel-Dimethylenedioxy-dimethoxy-epoxylignan

Ala Ala Cys His

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

Ala Ala His Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanoic acid

Ala Cys Ala His

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]propanamido]-3-(1H-imidazol-4-yl)propanoic acid

Ala Cys His Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]propanoic acid

Ala His Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-sulfanylpropanoic acid

Ala His Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]propanoic acid

Cys Ala Ala His

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]propanamido]-3-(1H-imidazol-4-yl)propanoic acid

Cys Ala His Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-(1H-imidazol-4-yl)propanamido]propanoic acid

Cys His Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]propanamido]propanoic acid

Gly Gly His Met

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

Gly Gly Met His

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

Gly His Gly Met

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

Gly His Met Gly

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

Gly Met Gly His

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

Gly Met His Gly

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

Carbamazepine N-Glucuronide

His Ala Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]propanamido]-3-sulfanylpropanoic acid

His Ala Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-sulfanylpropanamido]propanoic acid

His Cys Ala Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]propanamido]propanoic acid

His Gly Gly Met

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

His Gly Met Gly

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

His Met Gly Gly

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

His Asn Met

Met Gly Gly His

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

Met Gly His Gly

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

Met His Gly Gly

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

Asn His Met

Asn Met His

His Met Asn

Met His Asn

N-Monodesmethyldiltiazem

Met Asn His

HoPhe-Leu-OH

(S)-5-methyl-2-(4-nitro-3-phenethoxybenzamido)hexanoic acid

HoPhe-Ile-OH

(2S,4S)-4-methyl-2-(4-nitro-3-phenethoxybenzamido)hexanoic acid

Leu-HoPhe-OH

(S)-2-(3-isobutoxy-4-nitrobenzamido)-5-phenylpentanoic acid

Ile-HoPhe-OH

(S)-2-(3-((S)-sec-butoxy)-4-nitrobenzamido)-5-phenylpentanoic acid

N-AcetylCilastatin

C18H28N2O6S (400.1668)

Hemiariensin

2,3-bis(2H-1,3-benzodioxol-5-ylmethyl)-4-hydroxybutyl acetate

Isoyatein

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

3b-Hydroxy-6b-(3-chloro-2-hydroxy-2-methylbutanoyloxy)-7(11)-eremophilen-12,8b-olide

6-hydroxy-3,4a,5-trimethyl-2-oxo-2H,4H,4aH,5H,6H,7H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-4-yl 3-chloro-2-hydroxy-2-methylbutanoate

C20H29ClO6 (400.1653)

6-[4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-4-methoxy-1,3-benzodioxole

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

(2S,3S)-2-AMINO-3-ETHOXYBUTANOICACID

[5-[2-(Dimethylamino)ethyl]-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate

6,7-Bis(benzyloxy)-4-hydroxy-2-naphthoic acid

3,5-bis[(4-azidophenyl)methylidene]-4-oxocyclohexane-1-carboxylic acid

C21H16N6O3 (400.1284)

6-Methoxy-2-(tributylstannyl)pyrimidine

C17H32N2OSn (400.1536)

ZL-Orn(Z)-OH

BOC-ORN(2-CL-Z)-OH

C18H25ClN2O6 (400.1401)

6-fluoro-1-(4-fluorophenyl)-7-(4-methylpiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid

C20H18F2N4O3 (400.1347)

6-fluoro-1-(4-fluorophenyl)-7-(3-methylpiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid

C20H18F2N4O3 (400.1347)

bifeprofen

C22H25ClN2O3 (400.1554)

(S)-TERT-BUTYL 2-(((BENZYLOXY)CARBONYL)AMINO)-3-(4-NITROPHENYL)PROPANOATE

2-METHOXY-6-(TRIBUTYLSTANNYL)PYRAZINE

C17H32N2OSn (400.1536)

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

C18H28N2O4S2 (400.149)

METHYL 4-(4-[(4-METHOXYBENZOYL)AMINO]-3-NITROPHENYL)-3-METHYL-4-OXOBUTANOATE

(8AR,12AS,13AS)-5,8,8A,9,10,11,12,12A,13,13A-DECAHYDRO-3-METHOXY-12-(ETHYLSULFONYL)-6H-ISOQUINO[2,1-G][1,6]NAPHTHYRIDINE HYDROCHLORIDE

C19H29ClN2O3S (400.1587)

L-Alanine, N-[[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]hydroxyphosphinyl]-, 1-methylethyl ester

C15H25N6O5P (400.1624)

GOY078

(2R,5S)-5-(5-Fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic acid (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester

5α-Androst-16-en-3β-ol, 17-iodo-

C19H29IO (400.1263)

S-Adenosyl-L-Methionine Impurity 1

ETHYL 3-(2-(CHLOROMETHYL)-1-METHYL-N-(PYRIDIN-2-YL)-1H-BENZO[D]IMIDAZOLE-5-CARBOXAMIDO)PROPANOATE

C20H21ClN4O3 (400.1302)

Loratadine Impurity 1

C22H25ClN2O3 (400.1554)

Diindenoperylene

C32H16 (400.1252)

Repinotan

D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist

Sordinol

CLOPENTHIXOL

N-Demethyldiltiazem

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

C18H20N6O3S (400.1318)

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

N-(3-Phenyl-2-sulfanylpropanoyl)phenylalanylalanine

Methyl(5-adenosyl)(3-hydroxy-3-carboxylatopropyl)sulfonium

C15H22N5O6S+ (400.1291)

[(4S,5R,6S,8S,10R)-10-[(2,4-dioxo-1H-pyrimidin-6-yl)methyl]-5-methyl-2,11-diaza-12-azoniatricyclo[6.3.1.04,12]dodec-1(12)-en-6-yl] hydrogen sulfate

C15H22N5O6S+ (400.1291)

4-[(4-Methoxyanilino)methylidene]-2-(4-methoxyphenyl)isoquinoline-1,3-dione

C24H20N2O4 (400.1423)

rel-(7R,8R,7R,8R)-3,4,3,4-dimethylene-dioxy-5,5-dimethoxy-7,7-epoxylignan

A natural product found in Beilschmiedia tsangii.

[7-hydroxy-7-methyl-8-oxo-3-[(E)-prop-1-enyl]-5,6-dihydro-1H-isochromen-6-yl] 2-hydroxy-4-methoxy-6-methylbenzoate

(6R,7S,8S)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

1-Ethyl-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]benzimidazole

C20H24N4O3S (400.1569)

N-(2-methoxyphenyl)-2-methyl-4-[(2-oxo-1-naphthalenylidene)methylamino]-3-pyrazolecarboxamide

1-[cyclopropyl(oxo)methyl]-N-(2-hydroxyethyl)-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide

1-[2,3-Bis(2-pyridinyl)-6-quinoxalinyl]-3-propylthiourea

C22H20N6S (400.147)

4-[[3-[(4-methylanilino)-oxomethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]amino]-4-oxobutanoic acid

(6R,7R,8R)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

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

Asn-Met-His

Met-Asn-His

N-[2-[(2S,5R,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide

N-[2-[(2R,5R,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide

N-[2-[(2R,5R,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide

N-[2-[(2S,5R,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide

N-[(2R,3S,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide

N-[(2S,3S,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide

N-cyclobutyl-2-[(2R,5S,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

N-cyclobutyl-2-[(2S,5S,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

N-cyclobutyl-2-[(2S,5R,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

[(1R,2aR,8bR)-1-(hydroxymethyl)-2-[oxo(2-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone

[(1R,2aS,8bS)-1-(hydroxymethyl)-2-[oxo(2-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone

1-[(1S,2aS,8bS)-1-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-1-propanone

(6S,7R,8R)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7S,8R)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

N-[2-[(2R,5S,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide

N-[2-[(2R,5S,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide

N-[2-[(2S,5S,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide

N-[2-[(2S,5S,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide

N-[(2S,3R,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide

N-[(2R,3S,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide

N-[(2S,3R,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide

N-[(2S,3S,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide

N-[(2R,3R,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide

N-[(2R,3R,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide

N-cyclobutyl-2-[(2S,5R,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

N-cyclobutyl-2-[(2R,5R,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

N-cyclobutyl-2-[(2S,5S,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

N-cyclobutyl-2-[(2R,5R,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

N-cyclobutyl-2-[(2R,5S,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide

[(1S,2aS,8bS)-1-(hydroxymethyl)-2-[oxo(2-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone

[(1S,2aR,8bR)-1-(hydroxymethyl)-2-[oxo(2-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone

1-[(1R,2aR,8bR)-1-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-1-propanone

1-[(1S,2aR,8bR)-1-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-1-propanone

1-[(1R,2aS,8bS)-1-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-1-propanone

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

(6S,7S,8S)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

[(2S,3R)-6-ethylsulfonyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-phenylmethanone

[(2R,3R)-6-ethylsulfonyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-phenylmethanone

[(2S,3S)-6-ethylsulfonyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-phenylmethanone

Calix[5]furan

Asn-His-Met

His-Asn-Met

Met-His-Asn

2-[2,3-Dihydroxy-4,6-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-7-hydroxy-2,3-dihydrochromen-4-one

2-(D-glucopyranosyloxy)-3-hydroxypropyl L-fucopyranoside

C15H28O12 (400.1581)

1-(D-glucopyranosyloxy)-3-hydroxypropan-2-yl L-fucopyranoside

C15H28O12 (400.1581)

3,4,5-Trihydroxy-6-[5-(4-hydroxy-3-methoxyphenyl)pentanoyloxy]oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[3-(2-phenylcyclobutyl)phenoxy]oxane-2-carboxylic acid

6-(1,3-Diphenylbut-3-en-2-yloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[2-(3-phenylbut-3-enyl)phenoxy]oxane-2-carboxylic acid

(E,5S)-4,5-dihydroxy-1-(4-hydroxyphenyl)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhex-1-en-3-one

(5R)-3-(4-(1-benzyl-1,2,5,6-tetrahydropyridin-4-yl)-3,5-difluorophenyl)-5-hydroxymethyloxazolidin-2-one

C22H22F2N2O3 (400.1598)

Anti-5,8,13,16-tetrafluoro-4,6,12,14-tetramethoxy(2.2)metacyclophane

C20H20F4O4 (400.1298)

1-Benzyl-1,2,5-triphenyl-1-silacyclopenta-2,4-diene

C29H24Si (400.1647)

[1-Hydroxy-3-[hydroxy-(3-hydroxy-2-propanoyloxypropoxy)phosphoryl]oxypropan-2-yl] hexanoate

[1-[(2-Butanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] pentanoate

[1-[(2-Acetyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] heptanoate

[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] hexanoate

[1-Butanoyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] pentanoate

[1-Acetyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] heptanoate

LPG 9:1;O

His-Met-Asn

ST 19:2;O4;S

C19H28O7S (400.1556)

7-hydroxy-7-methyl-8-oxo-3-(prop-1-en-1-yl)-5,6-dihydro-1h-isochromen-6-yl 4-hydroxy-2-methoxy-6-methylbenzoate

1-{2-[hydroxy(6-oxo-2,3-dihydropyran-2-yl)methyl]cyclopropyl}-1-oxopropan-2-yl 3-(4-methoxyphenyl)prop-2-enoate

methyl 6-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenazine-1-carboxylate

(1r,5s,6r,7s)-1,5-dimethoxy-7-(7-methoxy-2h-1,3-benzodioxol-5-yl)-6-methyl-3-(prop-2-en-1-yl)bicyclo[3.2.1]oct-3-ene-2,8-dione

5-hydroxy-3,4,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2,4,6,13,18-hexaen-8-one

(2s,3s)-3-[(2s,3r,5r)-5-(furan-3-yl)-2-hydroxy-3-(1-oxo-3h-2-benzofuran-4-yl)oxolan-3-yl]butan-2-yl acetate

(9s,10s)-19-hydroxy-3,4,5-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2(7),3,5,13,18-hexaen-11-one

(11r,12s,13s)-3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.0²,¹⁰.0⁴,⁸.0¹⁷,²¹]docosa-1(15),2(10),3,8,16,21-hexaen-11-ol

(3s,3ar,4r,8r,11ar)-8-(acetyloxy)-3-(chloromethyl)-3-hydroxy-6,10-dimethyl-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl acetate

9,12-dimethoxy-21,22-dimethyl-5,7,14,16,23-pentaoxahexacyclo[18.2.1.0²,¹⁰.0⁴,⁸.0¹¹,¹⁹.0¹³,¹⁷]tricosa-2,4(8),11(19),12,17-pentaene

(2s)-3-hydroxy-2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

4a,5-dimethyl 5'-(furan-3-yl)-2-methyl-2'-oxo-2,3,4,8a-tetrahydrospiro[naphthalene-1,3'-oxolane]-4a,5-dicarboxylate

(11s,12s,13s)-3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.0²,¹⁰.0⁴,⁸.0¹⁷,²¹]docosa-1(15),2(10),3,8,16,21-hexaen-11-ol

(3s)-5,7-dihydroxy-3-[3-hydroxy-2,4-dimethoxy-5-(2-methylbut-3-en-2-yl)phenyl]-2,3-dihydro-1-benzopyran-4-one

(2s,3s,4e,6s,7s)-2-(acetyloxy)-7-[(2s,3s)-3-(acetyloxy)-6-oxo-2,3-dihydropyran-2-yl]-6,7-dihydroxyhept-4-en-3-yl acetate

3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

(2s,4e)-2-(acetyloxy)-7-[(2s,3s)-3-(acetyloxy)-6-oxo-2,3-dihydropyran-2-yl]-6,7-dihydroxyhept-4-en-3-yl acetate

3-[2-(3-bromo-4-hydroxy-4-methylcyclohexyl)prop-2-en-1-yl]-1-methyl-4-(prop-1-en-2-yl)cyclohexane-1,2-diol

(3s,3ar,4r,8s,11as)-8-(acetyloxy)-3-(chloromethyl)-3-hydroxy-6,10-dimethyl-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl acetate

5,7-dimethoxy-3-(7-methoxy-2h-1,3-benzodioxol-5-yl)-2-methyl-3a-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-one

9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl 3-hydroxy-2-methylpropanoate

(1's,3r,4's,5r,6'r,7'r)-5-(furan-3-yl)-6',7'-dimethyl-3'-methylidene-2,8'-dioxo-9'-oxaspiro[oxolane-3,2'-tricyclo[5.2.2.0¹,⁶]undecan]-4'-yl acetate

(2r)-2-(2,6-dihydroxy-4-methoxyphenyl)-5-hydroxy-7-methoxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

6-[5,7-dimethoxy-2-methyl-6-(prop-2-en-1-yloxy)-2,3-dihydro-1-benzofuran-3-yl]-4-methoxy-2h-1,3-benzodioxole

(1e,3s,5r,6s)-5,6-bis(acetyloxy)-5-hydroxy-1-[(2s,3s)-3-hydroxy-6-oxo-2,3-dihydropyran-2-yl]hept-1-en-3-yl acetate

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

5-[(1r,3ar,4s,6as)-4-(3,4,5-trimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2h-1,3-benzodioxole

4-hydroxy-3-(6-hydroxy-5-methyl-3,6-dihydro-2h-pyran-2-yl)-7-methoxy-2,3,8-trimethyl-2h-naphtho[1,2-b]furan-6,9-dione

(3s,3ar,5s,6s,8as)-3-[(1r,3r,4s)-3-bromo-4-hydroxy-4-methylcyclohexyl]-3,6-dimethyl-1-methylidene-hexahydro-2h-azulene-5,6-diol

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

(11s,12s,13r)-11-hydroxy-3,17,18-trimethoxy-12,13-dimethyl-5,7-dioxapentacyclo[10.7.0.0¹,¹⁵.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,15,17-pentaen-19-one

(3r,4r,5s,10r,13s)-5-(furan-3-yl)-1,8,13-trimethyl-7,14-dioxo-6,15-dioxatetracyclo[8.5.0.0²,¹³.0⁴,⁹]pentadec-8-en-3-yl acetate

(2s)-2-(2,6-dihydroxy-4-methoxyphenyl)-5-hydroxy-7-methoxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

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

(1r,8s,10r,11r,12r,20s)-11-hydroxy-11,12-dimethyl-5,14-dioxo-6,18-dioxapentacyclo[10.7.1.0⁴,⁸.0⁸,²⁰.0¹⁵,¹⁹]icosa-3,15(19),16-trien-10-yl acetate

3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.0²,¹⁰.0⁴,⁸.0¹⁷,²¹]docosa-1(15),2(10),3,8,16,21-hexaen-11-ol

3-[5-(furan-3-yl)-2-hydroxy-3-(1-oxo-3h-2-benzofuran-4-yl)oxolan-3-yl]butan-2-yl acetate

10-ethoxy-2-(4-hydroxyphenyl)-8,8-dimethyl-4h,9h,10h-pyrano[2,3-h]chromene-4,5,9-triol

6-[(2s,3r)-5,7-dimethoxy-2-methyl-6-(prop-2-en-1-yloxy)-2,3-dihydro-1-benzofuran-3-yl]-4-methoxy-2h-1,3-benzodioxole

2'-methoxykobusin

{"Ingredient_id": "HBIN005914","Ingredient_name": "2'-methoxykobusin ","Alias": "2'-methoxykobusin","Ingredient_formula": "C22H24O7","Ingredient_Smile": "COC1=C(C=C(C=C1)C2C3COC(C3CO2)C4=C(C5=C(C=C4)OCO5)OC)OC","Ingredient_weight": "400.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9933;9934","PubChem_id": "637889","DrugBank_id": "NA"}

3,4',5,7-tetrahydroxy-8-(3-hydroxy-3-methylbutyl)flavone; 3'',4'-di-me ether

{"Ingredient_id": "HBIN007257","Ingredient_name": "3,4',5,7-tetrahydroxy-8-(3-hydroxy-3-methylbutyl)flavone; 3'',4'-di-me ether","Alias": "NA","Ingredient_formula": "C22H24O7","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8330","PubChem_id": "NA","DrugBank_id": "NA"}

3'-o-β-glucopyranosyl plumbagicacid methylester