Exact Mass: 330.144

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.

17alpha-Chloroethynylestradiol

17alpha-Chloroethynylestradiol; 21-Chloro-19-nor-17alpha-pregna-1,3,5(10)-trien-20-yne-3,17-diol

C20H23ClO2 (330.1386)

Gambirtannine

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)

N,N-Dimethyl-1-[5-[2-[[(E)-1-(methylamino)-2-nitroethenyl]amino]ethylsulfanylmethyl]furan-2-yl]methanamine oxide

N,N-dimethyl-1-(5-{[(2-{[(E)-1-(methylamino)-2-nitroethenyl]amino}ethyl)sulfanyl]methyl}furan-2-yl)methanamine oxide

(4Bs,8aR,10aS)-10a-ethynyl-4b,8,8-trimethyl-3,7-dioxo-3,4b,7,8,8a,9,10,10a-octahydrophenanthrene-2,6-dicarbonitrile

Ranitidine N-oxide

N,N-dimethyl-1-(5-{[(2-{[1-(methylamino)-2-nitroethenyl]amino}ethyl)sulfanyl]methyl}furan-2-yl)methanamine oxide

Ranitidine S-oxide

dimethyl({5-[(2-{[1-(methylamino)-2-nitroethenyl]amino}ethanesulfinyl)methyl]furan-2-yl}methyl)amine

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

Ranitidine N-oxide

A N-oxide derivative of ranitidine. CONFIDENCE standard compound; EAWAG_UCHEM_ID 2738 CONFIDENCE standard compound; INTERNAL_ID 2194

Ranitidine S-oxide

CONFIDENCE standard compound; EAWAG_UCHEM_ID 2737 EAWAG_UCHEM_ID 2737; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 2193

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 (330.1501)

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 (330.1477)

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

Desmethyl methotrimeprazine 5-sulfoxide

8-Hydroxyclomipramine

2-Hydroxyclomipramine

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 (330.1477)

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

C16H26O5S (330.1501)

(3-Fluoro-4-morpholin-4-ylphenyl)carbamic acid benzyl ester

C18H19FN2O3 (330.138)

H-Lys(Z)-OMe.HCl

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

5,6-DI(FURAN-2-YL)-3-PROPYL-[2,2]BIPYRIDINYL

9,10-Diphenylanthracene

1-Propynyltributylstannane

C15H30Sn (330.1369)

(9H-FLUOREN-9-YL)METHYL (4-AMINOPHENYL)CARBAMATE

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

C15H26O6Si (330.1499)

Erbium(III) Ionophore I

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

C18H26O2Si2 (330.1471)

BIS((3AR,8AS)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOL-2-YL)METHANE

methyl 4-[1-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoate

1-Piperazinecarboxaldehyde, 4-[(2,3,4-trimethoxyphenyl)methyl]-, hydrochloride

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

C18H26O2Si2 (330.1471)

z-lys-ome hcl

1H-Cyclopenta[b]quinoline-9-carboxamide,N-(3-acetylphenyl)-2,3-dihydro-(9CI)

Cinchonine hydrochloride

METHYL 4-(3-(4-FLUOROPHENYL)-1,2,4-OXADIAZOL-5-YL)BICYCLO[2.2.2]OCTANE-1-CARBOXYLATE

C18H19FN2O3 (330.138)

(R)-2-(5-CYANO-6-FLUORO-8-METHYL-1-PROPYL-1,3,4,9-TETRAHYDROPYRANO[3,4-B]INDOL-1-YL)ACETIC ACID

C18H19FN2O3 (330.138)

phenylbutazone sodium

C19H19N2NaO2 (330.1344)

BIS((3AS,8AR)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOL-2-YL)METHANE

(S)-3-(tert-butyl)-4-(2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole

C19H23O3P (330.1385)

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

(R)-3-(tert-butyl)-4-(2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole

C19H23O3P (330.1385)

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

allenyltributyltin

C15H30Sn (330.1369)

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

Ethynerone

C20H23ClO2 (330.1386)

C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone

Tiquizium

C19H24NS2+ (330.135)

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

C14H22N2O7 (330.1427)

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

Paroxetinium(1+)

C19H21FNO3+ (330.1505)

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 (330.144)

4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl(3,4-dihydro-2H-quinolin-1-yl)methanone

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

4-methyl-N-[(4-methylphenyl)methyl]-2-furo[3,2-c]quinolinecarboxamide

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

C17H20N3O4- (330.1454)

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

C22H20NO2+ (330.1494)

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

Ranitidine-S-oxide

A sulfoxide derivative of the drug ranitidine.

Gibberellin A121

Clomipramine N-oxide

Gibberellin A105

Gibberellin A108

ST 19:5;O5

rac-BHFF

C17H21F3O3 (330.1443)

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