Exact Mass: 330.1467162

GA7-1

12-Hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid

Gibberellin A7 (GA7) is a plant hormone. Gibberellin A7 is the metabolite of Gibberella fujikuroi. Gibberellin A7 promotes the plant growth and elongation of cells[1].

Gibberellin A5

(1R,2R,5S,8S,9S,10R,11R)-5-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1(5,8).0(1,10).0(2,8)]heptadec-12-ene-9-carboxylic acid

Gibberellin A5 is a C19-gibberellin initially identified in Gibberella fujikuroi and differing from gibberellin A1 by the absence of the OH at C-2 and the presence of a double bond between C-3 and C-3 (gibbane numbering). It has a role as a plant metabolite and a mouse metabolite. It is a lactone, a C19-gibberellin and a gibberellin monocarboxylic acid. Gibberellin A5 is a natural product found in Prunus persica var. nucipersica, Cucumis melo, and other organisms with data available. A C19-gibberellin initially identified in Gibberella fujikuroi and differing from gibberellin A1 by the absence of the OH at C-2 and the presence of a double bond between C-3 and C-3 (gibbane numbering).

Podolide

DTXSID60971166

gibberellin A51-catabolite

A tetracyclic diterpenoid obtained by catabolism of gibberellin A51.

5-Deoxystrigol

Oxomemazine

10-[3-(dimethylamino)-2-methylpropyl]-10H-5lambda6-phenothiazine-5,5-dione

R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AD - Phenothiazine derivatives C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent Oxomemazine is a first-generation phenothiazine H1-antihistamine. Oxomemazine is a phenothiazine-based histamine H1-receptor blocker with pronounced antimuscarinic properties. Oxomemazine is a selective antagonist for muscarinic M1 receptor, displays about 20-fold difference in the affinity for high (Ki = 84 nM, M1 receptor) and low (Ki = 1.65 μM, M2 receptor) affinity sites[1]. Oxomemazine?an antihistamine and anticholinergic agent used for the study of cough treatment[2].

2-(2-hydroxypropan-2-yl)-6-[2-(oxiran-2-yl)propan-2-yl]-2H,3H,7H-furo[3,2-g]chromen-7-one

Hericenone A

5-[(2E)-3,7-dimethyl-5-oxoocta-2,6-dien-1-yl]-4-hydroxy-6-methoxy-1,3-dihydro-2-benzofuran-1-one

Hericenone A is found in mushrooms. Hericenone A is a constituent of the edible lions mane mushroom (Hericium erinaceum) Constituent of the edible lions mane mushroom (Hericium erinaceum). Hericenone A is found in mushrooms.

Gibberellin A95

(1R,2R,5S,8S,9S,10R,11R)-5-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1^{5,8}.0^{1,10}.0^{2,8}]heptadec-13-ene-9-carboxylic acid

Gibberellin A95 (GA95) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A95 is found in fruits. Gibberellin A95 is a constituent of Prunus cerasus (cherry) seeds. Constituent of Prunus cerasus (cherry) seeds. Gibberellin A95 is found in fruits, sour cherry, and peach.

Gibberellin A62

(1R,2R,5R,8R,9S,10R,11R,14R)-14-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1^{5,8}.0^{1,10}.0^{2,8}]heptadec-12-ene-9-carboxylic acid

Gibberellin A62 (GA62) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A62 is found in apple. Gibberellin A62 is a constituent of Pyrus malus (apple). Constituent of Pyrus malus (apple). Gibberellin A62 is found in apple, pomes, and common wheat.

Fragransol B

4-[5-(2-hydroxyethyl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenol

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

Gibberellin A88

(1S,5R,8S,9S,10R,11S,12S)-12-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1^{5,8}.0^{1,10}.0^{2,8}]heptadec-2-ene-9-carboxylic acid

Gibberellin A88 (GA88) belongs to the class of organic compounds known as terpene lactones. These are prenol lipids containing a lactone ring. Gibberellin A88 is found in apple. Gibberellin A88 is a constituent of apple seeds (Malus domestica). Constituent of apple seeds (Malus domestica). Gibberellin A88 is found in apple and pomes.

Gibberellin A121

(1R,2R,4S,5R,8R,9S,10R,11R)-4-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1^{5,8}.0^{1,10}.0^{2,8}]heptadec-13-ene-9-carboxylic acid

Gibberellin A121 (GA121) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A121 is found in fruits. Gibberellin A121 is a constituent of immature Prunus persica (peach) seeds. Constituent of immature Prunus persica (peach) seeds. Gibberellin A121 is found in fruits and peach.

Gibberellin A108

3-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxahexacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁷.0²,⁸]heptadecane-9-carboxylic acid

Gibberellin A108 is found in apple. Gibberellin A108 is a constituent of apple seeds (Malus domestica) Constituent of apple seeds (Malus domestica). Gibberellin A108 is found in apple and pomes.

Gibberellin A105

13-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxahexacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁷.0²,⁸]heptadecane-9-carboxylic acid

Gibberellin A105 is found in apple. Gibberellin A105 is a constituent of apple seeds (Malus domestica) Constituent of apple seeds (Malus domestica). Gibberellin A105 is found in apple and pomes.

Clomipramine N-oxide

3-{14-chloro-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-2-yl}-N,N-dimethylpropanamine oxide

Clomipramine N-oxide is a metabolite of clomipramine. Clomipramine (trademarked as Anafranil) is a tricyclic antidepressant (TCA). It was developed in the 1960s by the Swiss drug manufacturer Geigy (now known as Novartis) and has been in clinical use worldwide ever since. (Wikipedia)

Hydroxyclomipramine

5-chloro-2-[3-(dimethylamino)propyl]-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-9-ol

A class of glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines can have many different combinations of fatty acids of varying lengths and saturation attached at the SN-1 and SN-2 positions. fatty acids containing 16, 18 and 20 carbons are the most common. (LipidMAPS) Hydroxyclomipramine is a metabolite of clomipramine. Clomipramine (trademarked as Anafranil) is a tricyclic antidepressant (TCA). It was developed in the 1960s by the Swiss drug manufacturer Geigy (now known as Novartis) and has been in clinical use worldwide ever since. (Wikipedia)

2-Hydroxyclomipramine

5-chloro-2-[3-(dimethylamino)propyl]-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-6-ol

2-Hydroxyclomipramine is a metabolite of clomipramine. Clomipramine (trademarked as Anafranil) is a tricyclic antidepressant (TCA). It was developed in the 1960s by the Swiss drug manufacturer Geigy (now known as Novartis) and has been in clinical use worldwide ever since. (Wikipedia)

8-Hydroxyclomipramine

14-chloro-2-[3-(dimethylamino)propyl]-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-6-ol

8-Hydroxyclomipramine is a metabolite of clomipramine. Clomipramine (trademarked as Anafranil) is a tricyclic antidepressant (TCA). It was developed in the 1960s by the Swiss drug manufacturer Geigy (now known as Novartis) and has been in clinical use worldwide ever since. (Wikipedia)

Gibberellin A7

12-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid

Gibberellin a7 is a member of the class of compounds known as c19-gibberellin 6-carboxylic acids. C19-gibberellin 6-carboxylic acids are c19-gibberellins with a carboxyl group at the 6-position. Gibberellin a7 is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a7 can be found in a number of food items such as common wheat, corn, apple, and chayote, which makes gibberellin a7 a potential biomarker for the consumption of these food products. Gibberellin A7 (GA7) is a plant hormone. Gibberellin A7 is the metabolite of Gibberella fujikuroi. Gibberellin A7 promotes the plant growth and elongation of cells[1].

Gibberellin A5

5-Hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-12-ene-9-carboxylic acid

Gibberellin a5 is a member of the class of compounds known as c19-gibberellin 6-carboxylic acids. C19-gibberellin 6-carboxylic acids are c19-gibberellins with a carboxyl group at the 6-position. Gibberellin a5 is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a5 can be found in a number of food items such as tea, apricot, common pea, and sweet cherry, which makes gibberellin a5 a potential biomarker for the consumption of these food products.

gibberellin A51-catabolite

4-methyl-13-methylidene-6-oxotetracyclo[10.2.1.0¹,⁹.0³,⁸]pentadec-7-ene-2,4-dicarboxylic acid

Gibberellin a51-catabolite is a member of the class of compounds known as c19-gibberellin 6-carboxylic acids. C19-gibberellin 6-carboxylic acids are c19-gibberellins with a carboxyl group at the 6-position. Gibberellin a51-catabolite is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a51-catabolite can be found in a number of food items such as grapefruit/pummelo hybrid, garden rhubarb, black huckleberry, and italian sweet red pepper, which makes gibberellin a51-catabolite a potential biomarker for the consumption of these food products.

[4S-(4alpha,4aalpha,5alpha,6alpha)]-4,4a,5,6,7,9-Hexahydro-6-hydroxy-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-propenoic acid

Thannilignan

Excavatin C

Chushizisin G

6,7-Di-(3,3-dimethylallyloxy)-5-hydroxycoumarin

Cryptopyranmoscatone A3

aguerin B

(2S,4R)-4,5,6,7-Tetramethoxyflavan

(+)-(2S,4R)-4,5,6,7-Tetramethoxyflavan

Excavatin B

Horiolide

2,3-Dihydro-jatamansin

macquarimicin A

[3aS-(3aalpha,7alpha,7abeta,8abeta,8balpha,8cbeta)]-2,3,3a,4,5,7,7a,8a,8b,8c-Decahydro-6,8a-dimethyl-3-methylene-2-oxooxireno[2,3]azuleno[4,5-b]furan-7-yl ester 2-methyl-2-propenoic acid

Gibberellin A11

Gibberellin A96

Gibberellin A107

Gibberellin A109

3,4,4-Trimethoxy-2-methoxycarbonylbibenzyl

(E)-7-(6-Hydroperoxy-3,7-dimethylocta-2,7-dienyloxy)coumarin

(-)-isovalerylmarmesin

Garcimangosxanthone C

2-(2,3-Dihydroxy-3-methylbutyl)-5-[2-(4-hydroxyphenyl)ethenyl]-1,3-benzenediol

2,3,4,7-Tetrahydro-5-methoxy-2-methyl-2-(4-methyl-2-oxo-3-pentenyl)-9H-furo[3,4-h]-1-benzopyran-9-one

CDS1_000306

MCULE-5758477138

ACMC-20lxrq

Muricarpone B

1,7-Bis(3,4-dihydroxyphenyl)-3-heptanone

ZINC15113258

CHEMBL1318679

MMV1030799

1,4-diangelyoxy-2-(E-3-methyloxiranyl)benzene|4-(2-methyl-2-Z-butenoyloxy)-2-(3-methyloxiran-2-yl)-phenyl 2-methyl-2-Z-butanoate|Diangeloyl-2-(3-Methyl-2-oxiranyl)-1,4-benzenediol

ineleganolide

HMS3328P11

(E)-6-(7-hydroperoxy-3,7-dimethylocta-2,5-dienyl)-7-hydroxycoumarin|7-Hydroperoxide-7-Hydroxy-6-(7-hydroxy-3,7-dimethyl-2,5-octadienyl)-2H-1-benzopyran-2-one

peniankerine

Magnolignan D

C19H22O5

3-Hydroxy-4-(3,7-dimethyl-5-oxo-2,6-octadienyl)-5-methoxy-benzo[1,2-c]furan-2-one|hericenone A|hericenone-A

Cernuanon-angelicat

12-oxoGA9

dehydrotomentellin

8alpha-(2-methylacryloyloxy)-1beta,5betaH-4alpha,7alpha-epoxybourbon-11(13)-en-6-12-olide

6beta-methacryloyloxy-1,10beta-epoxyfuroeremophil-9-one

C16H26O5S

C16H26O5S (330.1500866)

105955-05-3

1-deoxy-2,3-dehydronagilactone

6-hydroxy-7-(5-hydroxy-3,7-dimethylocta-2,6-dien)-oxycoumarin|6-hydroxy-7-[(E)-3,7-dimethyl-5-hydroxy-2,6-octadienyloxy]coumarin|6-hydroxy-7-[(E,E)-3?,7?-dimethyl-5?-hydroxy-2?,6?-octadienyloxy]coumarin

6-hydroxy-7-(5-hydroxy-3,7-dimethylocta-2,6-dien)-oxycoumarin|6-hydroxy-7-[(E)-3,7-dimethyl-5-hydroxy-2,6-octadienyloxy]coumarin|6-hydroxy-7-[(E,E)-3?,7?-dimethyl-5?-hydroxy-2?,6?-octadienyloxy]coumarin

3beta-angeloyloxy-6-methoxytrametone

(3S,5R,6S,7R)-5,6-Dihydroxy-1,7-bis(4-hydroxyphenyl)-de-O-methylcentrolobine|(3S,5RS,6SR,7R)-5,6-Dihydroxy-1,7-bis(4-hydroxyphenyl)-de-O-methylcentrolobine

7-[[5-(3,3-Dimethyloxiranyl)-5-oxo-3-methylpentyl]oxy]-2H-1-benzopyran-2-one

Cernuanon-senecioat

1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-phenylpropene

Lactiflorasyne

longipesin 9-O-propionate 2-methyl ether

8alpha-<2-methylacryloyloxy>-estafiatin

(7R,8R,1R,2R,3S,4S)-Delta8-2,4-dihydroxy-3,4-methylenedioxy-1,2,3,4,5,6-hexahydro-5-oxo-7,3,8,1-neolignan

Columbianadin

Isoponcimarin

GA95-isolactone

3,5,3,4,5-pentamethoxystilbene

ferrearin H

6-O-(2-methylpropenoyl)-3-hydroxy-4(15),10(14),11(13)-guaiatrien-12,8-olide

MILANJILACTONE A

(5S,6S)-5,6-Dihydroxy-4-de-O-methylcentrolobine

acanthostral

2-Methylpropenoic acid [(4S)-4,4a,5,6,7,9-hexahydro-6beta-hydroxy-3,4abeta,5beta-trimethyl-9-oxonaphtho[2,3-b]furan-4beta-yl] ester

7-trans-p-coumaroyloxy-taedol

SCHEMBL17537896

3,4,7-trihydroxy-3-methoxy-8,4-oxyneolign-7E-ene

3,4,7-trihydroxy-8,4-oxyneolign-7E-ene

2,5,6,7-Tetramethoxy-2-phenylchroman

bharangi-gamma-lactone

1-epi-sinulanorcembranolide A

7-(5,6-Dihydroxy-3,7-dimethylocta-2,7-dienyloxy)-coumarin

2,8,9,11,17-pentahydroxy[7.0]metacyclophane|ostryopsitriol

7-demethylmurralonginol isovalerate

8(S)-O-(2-methylbutanoyl)-8,9-dihydrooroselol|8(S)-[2-(2(S)-methylbutanoyl)oxypropan-2-yl]-8,9-dihydro-2H-furo[2,3-h]chromen-2-one

isoteucvin

(10S)-11,12-dihydroxy-6-methoxy-15,16-dinorpimara-5,8,11,13-tetraene-3,7-dione|11,12-dihydroxy-6-methoxy-15,16-dinor-ent-pimara-5,8,11,13-tetraene-3,7-dione|dryperrein A

sinugyrosanolide A

6-hydroxy-7-(7-hydroxy-3,7-dimethylocta-2,5-dien)-oxycoumarin|6-hydroxy-7-[(E,E)-3,7-dimethyl-7-hydroxy-2,5-octadienyloxy]coumarin

cryptogione I

(?)-threo-3,4-epoxy-1-(4-hydroxyphenyl)-7-(3-methoxyphenyl)heptan-2,3-diol|engelhardiol B

11alpha,13-dihydrohelenalin methacrylate

3-(2,3-dihydroxy-3-methylbutyl)resveratrol|Anticancer Stilbenoid PMV70P691-038

5,7-dimethoxy-4-propyl-8-tigloylcoumarin

3-methoxy-4,9,9-trihydroxy-4,7-epoxy-5,8-neolignan|chushisizin E

8,8-Dimethyl-2-oxopyrano[6,5-f]chroman-9-yl 3-methylbutanoate

arguerin B

9-O-Propanoyl-9-Methyllongipesin

5-methoxy-2-methyl-2-(4-methyl-2-oxopent-3-enyl)-3,4-dihydro-2H-furo[3,4-h]chromen-7(9H)-one|hericenone I

tinosponone

2-(3-Methoxy-4-hydroxyphenyl)-5-(3-hydroxypropyl)-2,3-dihydrobenzofuran-3-methanol

1,3-bis(2,4-dimethoxyphenyl)propan-1-one

Imperanene

6-(3-Methyl-2-butenyloxy)-8-(1-hydroxy-1-methylethyl)-8,9-dihydro-2H-furo[2,3-h]-1-benzopyran-2-one

3-Methyl-2-butenoyl-Cernuanone

sagitone

9-methyllongipesin 9-O-acetate 4-methyl ether

2,4-dihydroxy-3,5-dimethyl-4,6-dimethoxydihydrochalcone|2,4-dihydroxy-4,6-dimethoxy-3,5-dimethyldihydrochalcone

3-(methacryloyloxy)furanoeremophilan-15,6alpha-olide

(7S,8S,7S,8S)-3,3,4-Trihydroxy-4-methoxy-7,7-epoxylignan

Poncimarin

12-Epi-methyl-barbascoate

Demethylmarrubiaketone|Desmethylmarrubiaketon

bacchascoparone

9-methyllongipesin 9-O-acetate 2-methyl ether

16(R)-methyl-1,15-dioxo-6,7-seco-6-nor-15(8->9)-abeo-5,8-epoxy-ent-kaur-2-en-7,20-olide|maoecrystal V

Dihydroselenedin

2,3-dehydro-16-hydroxynagilactone F

NCI60_002349

Thr Pro Asn

Pro Asn Thr

Pro Gln Ser

Gln Pro Ser

Pro Thr Asn

Asn Pro Thr

Pro Ser Gln

Ser Pro Gln

Lathanol

Sodium new houttuyfonate pound>>Sodium houttuyfonate pound>>Lathanol LAL pound>>Nacconol LAL

C14H27NaO5S (330.1476812)

Sodium lauryl sulfoacetate is a wetting agent and surfactant used in enema-type laxative products.

Cinchonine HCl

(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;hydrochloride

3-(4-hydroxy-3-methoxyphenyl)propyl 3-(4-hydroxyphenyl)propanoate

NCGC00380167-01!3-(4-hydroxy-3-methoxyphenyl)propyl 3-(4-hydroxyphenyl)propanoate

7-(3,4-dihydroxyphenyl)-5-hydroxy-1-(4-hydroxyphenyl)heptan-3-one

NCGC00180232-02!7-(3,4-dihydroxyphenyl)-5-hydroxy-1-(4-hydroxyphenyl)heptan-3-one

C19H22O5_(1R,2S,3S,4S,7R,10R,13R,17R)-17-Hydroxy-4-methyl-14-methylene-5-oxo-6-oxapentacyclo[11.2.1.1~4,7~.0~1,10~.0~3,9~]heptadec-8-ene-2-carboxylic acid

NCGC00384481-01_C19H22O5_(1R,2S,3S,4S,7R,10R,13R,17R)-17-Hydroxy-4-methyl-14-methylene-5-oxo-6-oxapentacyclo[11.2.1.1~4,7~.0~1,10~.0~3,9~]heptadec-8-ene-2-carboxylic acid

gibberellin A7

NCGC00380795-01_C19H22O5_(1R,2R,5R,8R,9S,10R,12S)-12-Hydroxy-11-methyl-6-methylene-16-oxo-15-oxapentacyclo[9.3.2.1~5,8~.0~1,10~.0~2,8~]heptadec-13-ene-9-carboxylic acid

A C19-gibberellin that is a pentacyclic diterpenoid responsible for promoting growth and development in plants. Initially identified in Gibberella fujikuroi, it differs from gibberellin A1 in lacking the OH at C-7 (gibbane numbering). Gibberellin A7 (GA7) is a plant hormone. Gibberellin A7 is the metabolite of Gibberella fujikuroi. Gibberellin A7 promotes the plant growth and elongation of cells[1].

C19H22O5_(3aR,4aR,7aR,8R,9aR)-4a,8-Dimethyl-3-methylene-2,5-dioxo-2,3,3a,4,4a,5,7a,8,9,9a-decahydroazuleno[6,5-b]furan-4-yl methacrylate

NCGC00385965-01_C19H22O5_(3aR,4aR,7aR,8R,9aR)-4a,8-Dimethyl-3-methylene-2,5-dioxo-2,3,3a,4,4a,5,7a,8,9,9a-decahydroazuleno[6,5-b]furan-4-yl methacrylate

C19H22O5_Spiro[furan-3(2H),1(7H)-naphthalene]-2,7-dione, 5-(3-furanyl)-2,3,4,4,4a,5,8,8a-octahydro-4a-hydroxy-2,5-dimethyl

NCGC00347378-02_C19H22O5_Spiro[furan-3(2H),1(7H)-naphthalene]-2,7-dione, 5-(3-furanyl)-2,3,4,4,4a,5,8,8a-octahydro-4a-hydroxy-2,5-dimethyl-

5-(furan-3-yl)-4a-hydroxy-4,7-dimethylspiro[5,6,7,8a-tetrahydro-1H-naphthalene-8,3-oxolane]-2,2-dione

Gibberellin A4&A7

3-Heptanone, 7-(3,4-dihydroxyphenyl)-5-hydroxy-1-(4-hydroxyphenyl)-

1,7-bis(3,4-dihydroxyphenyl)heptan-3-one

D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents D018926 - Anti-Allergic Agents

3-(4-hydroxy-3-methoxyphenyl)propyl 3-(4-hydroxyphenyl)propanoate

3-Deshydroxysappanol Trimethyl Ether

Tetrahydrosappanone A Trimethyl Ether

Oxomemazine

R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AD - Phenothiazine derivatives C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent Oxomemazine is a phenothiazine-based histamine H1-receptor blocker with pronounced antimuscarinic properties. Oxomemazine is a selective antagonist for muscarinic M1 receptor, displays about 20-fold difference in the affinity for high (Ki = 84 nM, M1 receptor) and low (Ki = 1.65 μM, M2 receptor) affinity sites[1]. Oxomemazine?an antihistamine and anticholinergic agent used for the study of cough treatment[2].

7-(3,4-dihydroxyphenyl)-5-hydroxy-1-(4-hydroxyphenyl)heptan-3-one [IIN-based: Match]

NCGC00180232-02!7-(3,4-dihydroxyphenyl)-5-hydroxy-1-(4-hydroxyphenyl)heptan-3-one [IIN-based: Match]

7-(3,4-dihydroxyphenyl)-5-hydroxy-1-(4-hydroxyphenyl)heptan-3-one [IIN-based on: CCMSLIB00000847711]

NCGC00180232-02!7-(3,4-dihydroxyphenyl)-5-hydroxy-1-(4-hydroxyphenyl)heptan-3-one [IIN-based on: CCMSLIB00000847711]

3-(4-hydroxy-3-methoxyphenyl)propyl 3-(4-hydroxyphenyl)propanoate [IIN-based: Match]

NCGC00380167-01!3-(4-hydroxy-3-methoxyphenyl)propyl 3-(4-hydroxyphenyl)propanoate [IIN-based: Match]

3-(4-hydroxy-3-methoxyphenyl)propyl 3-(4-hydroxyphenyl)propanoate [IIN-based on: CCMSLIB00000845015]

NCGC00380167-01!3-(4-hydroxy-3-methoxyphenyl)propyl 3-(4-hydroxyphenyl)propanoate [IIN-based on: CCMSLIB00000845015]

3-Deshydroxysappanol Trimethyl Ether_major

3-(4-hydroxy-3-methoxyphenyl)propyl 3-(4-hydroxyphenyl)propanoate_major

Gibberellin A4&A7_major

3-(4-hydroxy-3-methoxyphenyl)propyl 3-(4-hydroxyphenyl)propanoate_minor

Ala Gly Pro Ser

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

Ala Gly Ser Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

Ala Pro Gly Ser

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

Ala Pro Ser Gly

2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]acetic acid

Ala Ser Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]acetyl}pyrrolidine-2-carboxylic acid

Ala Ser Pro Gly

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

Desmethyl methotrimeprazine 5-sulfoxide

Gly Ala Pro Ser

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

Gly Ala Ser Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

Gly Gly Pro Thr

(2S,3R)-2-{[(2S)-1-[2-(2-aminoacetamido)acetyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanoic acid

Gly Gly Thr Pro

(2S)-1-[(2S,3R)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

Gly Pro Ala Ser

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

Gly Pro Gly Thr

(2S,3R)-2-(2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}acetamido)-3-hydroxybutanoic acid

Gly Pro Ser Ala

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

Gly Pro Thr Gly

2-[(2S,3R)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-hydroxybutanamido]acetic acid

Gly Ser Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]propanoyl]pyrrolidine-2-carboxylic acid

Gly Ser Pro Ala

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}propanoic acid

Gly Thr Gly Pro

(2S)-1-{2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]acetyl}pyrrolidine-2-carboxylic acid

Gly Thr Pro Gly

2-{[(2S)-1-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}acetic acid

Gln Ser Pro

8-Hydroxyclomipramine

2-Hydroxyclomipramine

Pro Ala Gly Ser

(2S)-3-hydroxy-2-{2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}propanoic acid

Pro Ala Ser Gly

2-[(2S)-3-hydroxy-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]acetic acid

Pro Gly Ala Ser

(2S)-3-hydroxy-2-[(2S)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]propanoic acid

Pro Gly Gly Thr

(2S,3R)-3-hydroxy-2-(2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}acetamido)butanoic acid

Pro Gly Ser Ala

(2S)-2-[(2S)-3-hydroxy-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]propanoic acid

Pro Gly Thr Gly

2-[(2S,3R)-3-hydroxy-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}butanamido]acetic acid

Pro Ser Ala Gly

2-[(2S)-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]acetic acid

Pro Ser Gly Ala

(2S)-2-{2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}propanoic acid

Pro Thr Gly Gly

2-{2-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]acetamido}acetic acid

Thr Asn Pro

Ser Gln Pro

Asn Thr Pro

Ser Ala Gly Pro

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

Ser Ala Pro Gly

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

Ser Gly Ala Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}propanoyl]pyrrolidine-2-carboxylic acid

GA105

13-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxahexacyclo[9.3.2.1^{5,8}.0^{1,10}.0^{2,7}.0^{2,8}]heptadecane-9-carboxylic acid

GA108

3-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxahexacyclo[9.3.2.1^{5,8}.0^{1,10}.0^{2,7}.0^{2,8}]heptadecane-9-carboxylic acid

Fragransol B

4-[5-(2-hydroxyethyl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenol

Gibberellin A62

14-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1^{5,8}.0^{1,10}.0^{2,8}]heptadec-12-ene-9-carboxylic acid

Hericenone A

5-[(2E)-3,7-dimethyl-5-oxoocta-2,6-dien-1-yl]-4-hydroxy-6-methoxy-1,3-dihydro-2-benzofuran-1-one

GA121

4-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1^{5,8}.0^{1,10}.0^{2,8}]heptadec-13-ene-9-carboxylic acid

Gibberellin A88

12-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1^{5,8}.0^{1,10}.0^{2,8}]heptadec-2-ene-9-carboxylic acid

Gibberellin A95

5-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1^{5,8}.0^{1,10}.0^{2,8}]heptadec-13-ene-9-carboxylic acid

5-(furan-3-yl)-4a-hydroxy-2,5-dimethyl-2,3,4,4,4a,5,8,8a-octahydro-2H,7H-spiro[furan-3,1-naphthalene]-2,7-dione

UNII:PGV947X9B1

Ethyl 4-acetoxy-8-isopropyl-6-methoxy-2-naphthoate

Ethyl 4-acetoxy-6-isopropyl-8-methoxy-2-naphthoate

Sodium 2-(dodecanoyloxy)ethanesulfonate

C14H27NaO5S (330.1476812)

(5R)-2-Isopropyl-5-methylcyclohexyl (2S,5R)-5-acetoxy-1,3-oxathio lane-2-carboxylate

C16H26O5S (330.1500866)

9,10-Diphenylphenanthrene

3-ethyl-2-[2-(1-ethyl-2,5-dimethyl-1H-pyrrol-3-yl)vinyl]benzoxazolium chloride

9,9-Bifluorene

1,5-Diphenyl-3-(4-methoxyphenyl)formazan

9,10-Diphenylanthracene

C15H26O6Si (330.14985759999996)

2,5,7,10-Tetraoxa-6-silaundecane,6-(2-methoxyethoxy)-6-phenyl-

Bis(2-methoxyphenyl)-1,1,2,2-tetramethyldisilane

C18H26O2Si2 (330.1471256)

Bis(4-methoxyphenyl)-1,1,2,2-tetramethyldisilane

C18H26O2Si2 (330.1471256)

Cinchonine hydrochloride

1-[[2-[(2-AMinophenyl)aMino]-5-Methyl-3-thienyl]carbonyl]-4-Methyl-piperazine

valerophenone tosylhydrazone mixture o&

Fluorene, 9- (diphenylmethylene)-

2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 2,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-1-one hydrochloride

METHYL 1-CYCLOHEXYL-5-(4-METHYLSULFANYL-PHENYL)-1H-PYRAZOLE-3-CARBOXYLATE

2-Deoxy-5-(4,5-dihydroxypentyl)uridine

C14H22N2O7 (330.1426942)

A pyrimidine 2-deoxyribonucleoside having 5-(4,5-dihydroxypentyl)uracil as the nucleobase.

2-[(3-Methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-yl)oxy]acetic acid propan-2-yl ester

7-(3,4-Dihydroxyphenyl)-5-hydroxy-1-(4-hydroxyphenyl)heptan-3-one

N-(1-propyl-1H-1,3-benzodiazol-2-yl)quinoline-2-carboxamide

3-Amino-3-benzyl-[4.3.0]bicyclo-1,6-diazanonan-2-one

3-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3,4-dihydro-2H-chromen-4-ol

14-Hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-12-ene-9-carboxylic acid

12-Hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-2-ene-9-carboxylic acid

(1R,2R,5S,8S,9S,10R,11S)-5-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-12-ene-9-carboxylic acid

Hydroxyclomipramine

C19H21FNO3+ (330.15053880000005)

Paroxetinium(1+)

1-(3,4-Dimethoxy-2-methylphenyl)-2-(3,4-dimethoxyphenyl)ethanone

1-Ethyl-3-[[[2-(2-methylpropyl)-4-quinolinyl]-oxomethyl]amino]thiourea

6-(hexylthio)-4-(4-hydroxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile

N-cyclopentyl-2-[(6-methoxy-3-methyl-2-quinolinyl)thio]acetamide

1-[5-[3-(Dimethylamino)phenyl]-2-thiazolyl]-4-piperidinecarboxamide

N-cyclopropyl-2-[[2-(4-ethylphenyl)-5-methyl-4-oxazolyl]methylthio]acetamide

1-[4-[4-(Dimethylamino)phenyl]-2-thiazolyl]-4-piperidinecarboxamide

N2-(3-methylphenyl)-6-(4-morpholinyl)-5-nitropyrimidine-2,4-diamine

C15H18N6O3 (330.1440318)

1-[[3-(4-Chlorophenoxy)phenyl]methyl]-4-ethylpiperazine

N-(4-isobutoxybenzylidene)-4,5-dimethyl-3-thiophenecarbohydrazide

N-[2-(1-cyclohexenyl)ethyl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide

2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl)oxy]acetic acid butyl ester

C17H20N3O4- (330.14537400000006)

(indol-3-yl)butanoyl-L-glutamine

1-[4-[(E)-2-(4-methoxyphenyl)ethenyl]pyridin-1-ium-1-yl]-2-phenylethanone

C22H20NO2+ (330.149396)

6-(1-Hydroxy-2-methylbut-3-en-2-yl)-2-(2-hydroxypropan-2-yl)-2,3-dihydrouro[3,2-g]chromen-7-one

10-[(2S)-3-(dimethylamino)-2-methylpropyl]phenothiazine-2,7-diol

10-[(2S)-3-(dimethylamino)-2-methylpropyl]phenothiazine-2,3-diol

3-Hydroxy-2-(2-hydroxypropan-2-yl)-6-(2-methylbut-3-en-2-yl)-2,3-dihydrouro[3,2-g]chromen-7-one

(1R,3R,6S,7E,10S,12R)-17-hydroxy-3,10,12-trimethyl-16-oxatricyclo[12.2.1.01,6]heptadeca-4,7,14(17)-triene-9,13,15-trione

(2R,4S,6E,8E,10E)-1-(4-hydroxy-5-methylidene-2-oxofuran-3-yl)-2,4-dimethyldodeca-6,8,10-triene-1,5-dione

13-Deoxy-Isogibberellic acid

Gibberellin A121

Clomipramine N-oxide

Gibberellin A105

Gibberellin A108

ST 19:5;O5

C17H21F3O3 (330.14427120000005)

rac-BHFF

rac-BHFF is a potent and orally active allosteric enhancer of GABAB receptor[1].

2,5-dihydroxy-6-[(1z)-2-(6-methyl-3,6-dihydro-1,2-dioxin-3-yl)ethenyl]-3-(3-methylbut-2-en-1-yl)benzaldehyde

7-[(5,6-dihydroxy-3,7-dimethylocta-2,7-dien-1-yl)oxy]chromen-2-one

[2-methoxy-3-(3-methylbut-2-en-1-yl)-4-oxochromen-5-yl]methyl propanoate

7-[(7-hydroxy-3,7-dimethyl-6-oxooct-2-en-1-yl)oxy]chromen-2-one

(1e,3e)-3,7-dimethyl-5-oxoocta-1,3,6-trien-1-yl 3,4-dimethoxybenzoate

7a-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methyl-3a-(prop-2-en-1-yl)-3,4-dihydro-2h-1-benzofuran-7-one

(1r,2r,4s,8r,10r,13r,16r)-11-methyl-4-(prop-1-en-2-yl)-14,17-dioxapentacyclo[8.5.1.1⁸,¹¹.0²,⁸.0¹³,¹⁶]heptadecane-6,9,15-trione

1-[2-methoxy-3-(3-methylbut-2-en-1-yl)-4-oxochromen-5-yl]ethyl acetate

(11r)-2-methoxy-11-methyl-11-(4-methyl-2-oxopent-3-en-1-yl)-5,10-dioxatricyclo[7.4.0.0³,⁷]trideca-1,3(7),8-trien-6-one

4-hydroxy-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl 2-methylprop-2-enoate

(1s,4r,10s,11r,13s,16s)-11-hydroxy-11-methyl-4-(prop-1-en-2-yl)-14-oxatetracyclo[8.5.1.0²,⁸.0¹³,¹⁶]hexadec-2(8)-ene-6,9,15-trione

(1s,4s,5r,6s,7s,8r)-6-(2h-1,3-benzodioxol-5-yl)-4,8-dihydroxy-7-methyl-1-(prop-2-en-1-yl)bicyclo[3.2.1]octan-3-one

(1s,2r,5s,8r,9s,10r,11s)-5-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid

(5s)-7-(3,4-dihydroxyphenyl)-5-hydroxy-1-(4-hydroxyphenyl)heptan-3-one

(6r)-6-{[(2s,4s,5s,6r)-4,5-dihydroxy-6-[(1e)-2-phenylethenyl]oxan-2-yl]methyl}-5,6-dihydropyran-2-one

(2r,3s,3ar,7as)-7a-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methyl-3a-(prop-2-en-1-yl)-3,4-dihydro-2h-1-benzofuran-7-one

1-[6-methoxy-3-oxo-2-(propan-2-ylidene)-1-benzofuran-5-yl]ethyl 3-methylbut-2-enoate

(1s,2s,6s,11r,12r,14s)-9,14-dimethyl-5-methylidene-4-oxo-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradec-9-en-11-yl 2-methylprop-2-enoate

2,5-dihydroxy-8,8-dimethyl-10-(3-methylbut-2-en-1-yl)-2h,3h-pyrano[3,2-g]chromen-4-one

5-[(1s,2r)-2,3-dihydroxy-1-methoxypropyl]-3'-(prop-2-en-1-yl)-[1,1'-biphenyl]-2,4'-diol

(2s)-2-(2-hydroxypropan-2-yl)-6-{2-[(2s)-oxiran-2-yl]propan-2-yl}-2h,3h-furo[3,2-g]chromen-7-one

8-hydroxy-6-isopropyl-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,6,13-triene-4,11-dione

4-[(2s,3s,4s,5s)-5-(3-hydroxy-4-methoxyphenyl)-3,4-dimethyloxolan-2-yl]benzene-1,2-diol

13-hydroxy-4-methyl-14-methylidene-5-oxo-6-oxapentacyclo[11.2.1.1⁴,⁷.0¹,¹⁰.0³,⁹]heptadec-8-ene-2-carboxylic acid

(2s)-2,5-dihydroxy-8,8-dimethyl-10-(3-methylbut-2-en-1-yl)-2h,3h-pyrano[3,2-g]chromen-4-one

(4s,4ar,5r,6s)-6-hydroxy-3,4a,5-trimethyl-9-oxo-4h,5h,6h,7h-naphtho[2,3-b]furan-4-yl 2-methylprop-2-enoate

(2s)-2-(2,4-dimethoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2h-1-benzopyran

9,14-dimethyl-5-methylidene-4-oxo-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradec-9-en-11-yl 2-methylprop-2-enoate

5-({8,8-dimethyl-2-oxo-3ah,4h,5h,6h,7h,8bh-indeno[1,2-b]furan-3-ylidene}methoxy)-3-methyl-5h-furan-2-one

(1z,3r,4r,6r,8r,11r,13r,15r)-13-hydroxy-6-methyl-16-oxatetracyclo[13.2.2.0³,¹¹.0⁴,⁸]nonadeca-1,9-diene-7,17,18-trione

[(3r,3ar,7as)-3-hydroxy-3-methyl-3a,4,5,7a-tetrahydro-2h-1-benzofuran-6-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

(1s,2s,5r,7r,8s,9s,10r,11r,14r)-14-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxahexacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁷.0²,⁸]heptadecane-9-carboxylic acid

12-epi-methyl-barbascoate

{"Ingredient_id": "HBIN000844","Ingredient_name": "12-epi-methyl-barbascoate","Alias": "NA","Ingredient_formula": "C19H22O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6966","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

3-hydroxy-4-(3,7-dimethyl-5-oxo-2,6-octa-dienyl)-5-methoxy-benzo[1,2-c]furan-2-one

{"Ingredient_id": "HBIN008652","Ingredient_name": "3-hydroxy-4-(3,7-dimethyl-5-oxo-2,6-octa-dienyl)-5-methoxy-benzo[1,2-c]furan-2-one","Alias": "NA","Ingredient_formula": "C19H22O5","Ingredient_Smile": "CC(=CC(=O)CC(=CCC1=C(C=C2COC(=O)C2=C1O)OC)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10054","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(3s,5r,6s,7r)-5,6-dihydroxy-1,7-bis(4-hydroxy-phenyl)-de-o-methylcentrolobine

{"Ingredient_id": "HBIN009658","Ingredient_name": "(3s,5r,6s,7r)-5,6-dihydroxy-1,7-bis(4-hydroxy-phenyl)-de-o-methylcentrolobine","Alias": "NA","Ingredient_formula": "C19H22O5","Ingredient_Smile": "C1C(OC(C(C1O)O)C2=CC=C(C=C2)O)CCC3=CC=C(C=C3)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5776","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(3s,5s,6r,7r)-5,6-dihydroxy-1,7-bis(4-hydroxy-phenyl)-de-o-methylcentrolobine

{"Ingredient_id": "HBIN009670","Ingredient_name": "(3s,5s,6r,7r)-5,6-dihydroxy-1,7-bis(4-hydroxy-phenyl)-de-o-methylcentrolobine","Alias": "NA","Ingredient_formula": "C19H22O5","Ingredient_Smile": "C1C(OC(C(C1O)O)C2=CC=C(C=C2)O)CCC3=CC=C(C=C3)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5777","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(3s,5s,6s,7r)-5,6-dihydroxy-1,7-bis(4-hydroxy-phenyl)-4 ′′-de-o-methylcentrolobine

{"Ingredient_id": "HBIN009672","Ingredient_name": "(3s,5s,6s,7r)-5,6-dihydroxy-1,7-bis(4-hydroxy-phenyl)-4 \u2032\u2032-de-o-methylcentrolobine","Alias": "NA","Ingredient_formula": "C19H22O5","Ingredient_Smile": "C1C(OC(C(C1O)O)C2=CC=C(C=C2)O)CCC3=CC=C(C=C3)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5778","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

5β-hydroxy-cis-dehydrocrotonin

{"Ingredient_id": "HBIN011473","Ingredient_name": "5\u03b2-hydroxy-cis-dehydrocrotonin","Alias": "NA","Ingredient_formula": "C19H22O5","Ingredient_Smile": "CC1CCC2(C(C13CC(OC3=O)C4=COC=C4)CC(=O)C=C2C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9971","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(5s,6s)-5,6-dihydroxy-4''-de-o-methylcentro-lobine

{"Ingredient_id": "HBIN011944","Ingredient_name": "(5s,6s)-5,6-dihydroxy-4''-de-o-methylcentro-lobine","Alias": "NA","Ingredient_formula": "C19H22O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5803","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(7s,8s,7's,8's)-3,3',4'-trihydroxy-4-methoxy-7,7'-epoxylignan

{"Ingredient_id": "HBIN013478","Ingredient_name": "(7s,8s,7's,8's)-3,3',4'-trihydroxy-4-methoxy-7,7'-epoxylignan","Alias": "NA","Ingredient_formula": "C19H22O5","Ingredient_Smile": "CC1C(C(OC1C2=CC(=C(C=C2)O)O)C3=CC(=C(C=C3)OC)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21755","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

aguerin B

{"Ingredient_id": "HBIN014919","Ingredient_name": "aguerin B","Alias": "NA","Ingredient_formula": "C19H22O5","Ingredient_Smile": "CC(=C)C(=O)OC1CC(=C)C2CC(C(=C)C2C3C1C(=C)C(=O)O3)O","Ingredient_weight": "330.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32709","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "155102","DrugBank_id": "NA"}

anticancerstilbenoid pmv70p691-038

{"Ingredient_id": "HBIN016358","Ingredient_name": "anticancerstilbenoid pmv70p691-038","Alias": "NA","Ingredient_formula": "C19H22O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1442","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

auraptene; Δ7'-isomer,5',6'-dihydroxy