Exact Mass: 328.1109

Exact Mass Matches: 328.1109

Found 186 metabolites which its exact mass value is equals to given mass value 328.1109, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Peonoside

1-(4-Methoxy-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)ethan-1-one

C15H20O8 (328.1158)

Paeonoside is a glycoside. Paeonoside is a natural product found in Spiranthes sinensis, Spiranthes vernalis, and other organisms with data available.

7-Hydroxy-6-methyl-8-ribityl lumazine

7-hydroxy-6-methyl-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2,3,4,8-tetrahydropteridine-2,4-dione

C12H16N4O7 (328.1019)

7-Hydroxy-6-methyl-8-ribityl lumazine is an intermediate in Riboflavin metabolism. it is converted from 6,7-Dimethyl-8-(1-D-ribityl)lumazine. [HMDB] 7-Hydroxy-6-methyl-8-ribityl lumazine is an intermediate in Riboflavin metabolism. it is converted from 6,7-Dimethyl-8-(1-D-ribityl)lumazine.

Anisatin

(1S,2R,3S,4R,5R,7R,8R,11R)-4,5,7,11-tetrahydroxy-2,7-dimethyl-9-oxaspiro[oxetane-3,6-tricyclo[6.3.1.0¹,⁵]dodecane]-4,10-dione

C15H20O8 (328.1158)

ANIASATIN, also known as shikimin, is a member of the class of compounds known as terpene lactones. Terpene lactones are prenol lipids containing a lactone ring. ANIASATIN is soluble (in water) and a very weakly acidic compound (based on its pKa). Anisatin, a pure toxic substance isolated from the seeds of a Japanese plant (Illicium anisatum) acts as a picrotoxin-like, non-competitive GABA antagonist. Anisatin suppresses GABA-induced currents in a concentration-dependent manner with an EC50 of ~1.10?μM[1]. Anisatin, a pure toxic substance isolated from the seeds of a Japanese plant (Illicium anisatum) acts as a picrotoxin-like, non-competitive GABA antagonist. Anisatin suppresses GABA-induced currents in a concentration-dependent manner with an EC50 of ~1.10?μM[1].

Dihydromelilotoside

3-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propanoic acid

C15H20O8 (328.1158)

Dihydromelilotoside is found in herbs and spices. Dihydromelilotoside is isolated from Chinese cinnamon. Isolated from Chinese cinnamon. Dihydromelilotoside is found in herbs and spices.

Ethylvanillin glucoside

3-ethoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzaldehyde

C15H20O8 (328.1158)

Ethylvanillin glucoside is a flavouring ingredient with vanilla aroma. Flavouring ingredient with vanilla aroma

Pinky

3,4-dichloro-N-[2-(dimethylamino)cyclohexyl]-N-methylbenzamide

C16H22Cl2N2O (328.1109)

3,4-Dichloro-n-{[1-(dimethylamino)cyclohexyl]methyl}benzamide

C16H22Cl2N2O (328.1109)

n-(3,4-Dichlorophenyl)-n-[(1r,2s)-2-(dimethylamino)cyclopentyl]propanamide

C16H22Cl2N2O (328.1109)

Tubulin Polymerization Inhibitor

10-[(3-hydroxy-4-methoxyphenyl)methylidene]-9,10-dihydroanthracen-9-one

C22H16O3 (328.1099)

(3-(Tert-Butoxyimino-methyl)-4-chloro-phenyl)-thiocarbamic acid, O-isopropyl ester

C15H21ClN2O2S (328.1012)

Androsin

1-[3-methoxy-4-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]phenyl]ethanone

C15H20O8 (328.1158)

Androsin is a natural product found in Justicia adhatoda, Penstemon pinifolius, and other organisms with data available. Androsin is an active compound isolated from Picrorhiza Kurroa Royle ex Benth, with anti-asthmatic effects[1]. Androsin is an active compound isolated from Picrorhiza Kurroa Royle ex Benth, with anti-asthmatic effects[1].

NSC633844

C15H20O8 (328.1158)

2alpha-Hydroxyneoanisatin

(-)-2alpha-Hydroxyneoanisatin

C15H20O8 (328.1158)

SCHEMBL19590975

C15H20O8 (328.1158)

Dihydrocinnacasside

C15H20O8 (328.1158)

U 47700

3,4-dichloro-N-[2-(dimethylamino)cyclohexyl]-N-methylbenzamide

C16H22Cl2N2O (328.1109)

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

C15H20O8 (328.1158)

1-[2-hydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone

C15H20O8 (328.1158)

1-[4-hydroxy-2-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone

C15H20O8 (328.1158)

o6-phenyl-2-deoxyinosine

C16H16N4O4 (328.1171)

1??,2??-Epoxy-10??-hydroperoxy-3??,4??,8??-trihydroxyguaia-11(13)-en-12,6??-olide

C15H20O8 (328.1158)

C15H20O8

C15H20O8 (328.1158)

(2R)-2-(4-O-beta-D-glucopyranosylphenyl)propionic acid

C15H20O8 (328.1158)

(2R)-3-hydroxy-2-phenylpropionyl beta-D-glucopyranoside

C15H20O8 (328.1158)

(2S)-2-hydroxyneomajucin|(2S)-hydroxyneomajucin|(2S*)-hydroxyneomajucin

C15H20O8 (328.1158)

1-O-ethyl-6-(p-hydroxybenzoyl)-beta-D-glucopyranoside|Ethyl (6-O-p-hydroxybenzoyl)-??-D-glucopyranoside

C15H20O8 (328.1158)

(2S)-3-O-beta-D-glucopyranosyl-2-phenylpropionic acid

C15H20O8 (328.1158)

(2RS)-2-O-(3-hydroxy-2-phenylpropionyl)-D-glucose

C15H20O8 (328.1158)

(E)-16-bromohexadec-15-en-5-ynoic acid

C16H25BrO2 (328.1038)

(E)-caffeyl alcohol 4-O-beta-glucopyranoside|BJ-83|coniferin|Demethyl coniferin

C15H20O8 (328.1158)

fragilin|Fragilin; O6-Acetyl-salicin

C15H20O8 (328.1158)

chaetomugilin R

C16H21ClO5 (328.1077)

2-acetylsalicin|2-O-acetylsalicin

C15H20O8 (328.1158)

1-(3,5-dihydroxy-2-methylphenyl)ethanone-5-O-beta-D-glucopyranoside|monspelioside

C15H20O8 (328.1158)

abenquine A

C17H16N2O5 (328.1059)

1-(3,5-dihydroxyphenyl)propan-2-one 3-O-beta-glucopyranoside|grammatophylloside D

C15H20O8 (328.1158)

1-(2-hydroxy-6-methylphenyl)-2-hydroxyethanone 2-O-beta-D-glucopyranoside|juniperoside V

C15H20O8 (328.1158)

2,3,4-trimethoxy-phenazine-1-carboxylic acid methyl ester|2.3.4-Trimethoxyphenazin-1-carbonsaeuremethylester

C17H16N2O5 (328.1059)

m-O-beta-D-glucopyranosylhydrocinnamic acid acid

C15H20O8 (328.1158)

(2S)-2-(4-hydroxyphenyl)propionyl beta-D-glucopyranoside

C15H20O8 (328.1158)

dihydrocinnacasside|o-hydroxyphenylpropanoyl O-beta-D-glucopyranoside

C15H20O8 (328.1158)

2-(1-propen-1-yl)-4-hydroxymethyl-3-furanylcarbonyl alpha-L-rhamnopyranoside

C15H20O8 (328.1158)

Icariside D3

C15H20O8 (328.1158)

Antibiotic KA 6643G

C14H20N2O5S (328.1093)

5-deoxyteuhircoside

C15H20O8 (328.1158)

beta-Snyderyl acetate

C16H25BrO2 (328.1038)

4-Me ether,2-O-beta-D-glucopyranoside-2,4-Dihydroxyacetophenone,

C15H20O8 (328.1158)

(1R,5R,6S,7R,8S,11S)-6,7,8-Triacetoxy-2,10-dioxatricyclo<6.2.1.05,11>undecan|(1R,5R,6S,7R,8S,11S)-6,7,8-Triacetoxy-2,10-dioxatricyclo[6.2.1.05,11]undecan

C15H20O8 (328.1158)

NSC 3064

C16H16N4O4 (328.1171)

cay10397

5-[[4-(ethoxycarbonyl)phenyl]azo]-2-hydroxy-benzeneacetic acid

C17H16N2O5 (328.1059)

Anisatin

Spiro(6H-4,9a-methanocyclopent(d)oxocin-6,3-oxetane)-2,2(1H)-dione, hexahydro-1,5,6a,7-tetrahydroxy-5,9-dimethyl-, (1R-(1alpha,4beta,5beta,6beta,6abeta,7beta,9alpha,9abeta))-

C15H20O8 (328.1158)

A sesquiterpene lactone with formula C15H20O8. It is a neurotoxic natural product found in plants of the family Illiciaceae. Anisatin is a natural product found in Illicium henryi, Illicium simonsii, and other organisms with data available. Anisatin is a plant toxin found in the Japanese star anise (Illicium anisatum). The Japanese star anise has been burned as incense in Japan, where it is known as shikimi, as well as used in topical folk remedies. (L1226) Anisatin, a pure toxic substance isolated from the seeds of a Japanese plant (Illicium anisatum) acts as a picrotoxin-like, non-competitive GABA antagonist. Anisatin suppresses GABA-induced currents in a concentration-dependent manner with an EC50 of ~1.10?μM[1]. Anisatin, a pure toxic substance isolated from the seeds of a Japanese plant (Illicium anisatum) acts as a picrotoxin-like, non-competitive GABA antagonist. Anisatin suppresses GABA-induced currents in a concentration-dependent manner with an EC50 of ~1.10?μM[1].

Dihydromelilotoside

C15H20O8 (328.1158)

Paeonoside

1-(4-Methoxy-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)ethan-1-one

C15H20O8 (328.1158)

Paeonoside is a glycoside. Paeonoside is a natural product found in Spiranthes sinensis, Spiranthes vernalis, and other organisms with data available.

C15H20O8_4-Acetyl-3-hydroxy-5-methylphenyl beta-D-glucopyranoside

NCGC00347404-02_C15H20O8_4-Acetyl-3-hydroxy-5-methylphenyl beta-D-glucopyranoside

C15H20O8 (328.1158)

C15H20O8_3-(4-Hydroxyphenyl)-3-oxopropyl beta-D-glucopyranoside

NCGC00168877-02_C15H20O8_3-(4-Hydroxyphenyl)-3-oxopropyl beta-D-glucopyranoside

C15H20O8 (328.1158)

C15H20O8_2-Acetyl-5-hydroxy-3-methylphenyl beta-D-glucopyranoside

NCGC00381092-01_C15H20O8_2-Acetyl-5-hydroxy-3-methylphenyl beta-D-glucopyranoside

C15H20O8 (328.1158)

Dihydrocoumaroyl Hexoside

C15H20O8 (328.1158)

Annotation level-3

1-(4-hydroxyphenyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-1-one_major

C15H20O8 (328.1158)

Ethylvanillin glucoside

3-ethoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzaldehyde

C15H20O8 (328.1158)

Cryptamygin B

3-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propanoic acid

C15H20O8 (328.1158)

6,7-Dimethyl-9-(2-acetoxyethyl)isoalloxazine

C16H16N4O4 (328.1171)

3-(4-Hydroxyphenyl)-3-oxopropyl ?-D-glucopyranoside

C15H20O8 (328.1158)

ethyl 2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-4-oxo-butanoat e

C14H20N2O5S (328.1093)

1,4-bis(4-nitrophenyl)piperazine

C16H16N4O4 (328.1171)

6-Methyl-2-pyridinyl 2-(acetylamino)-2-deoxy-1-thio-beta-D-glucopyranoside

C14H20N2O5S (328.1093)

[(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl benzoate

C17H16N2O5 (328.1059)

H-Arg-Gly-NH2 · sulfate

C8H20N6O6S (328.1165)

H-D-ARG(TOS)-OH

C13H20N4O4S (328.1205)

γ-GT

C12H16N4O7 (328.1019)

(3,4-DIPHENYL-3H-THIAZOL-2-YLIDENE)-PHENYL-AMINE

C21H16N2S (328.1034)

3,4,5-triphenyl-1H-imidazole-2-thione

C21H16N2S (328.1034)

5-O-Benzoyl-2,3-anhydrothymidine

C17H16N2O5 (328.1059)

2,6-BIS-(4-METHOXY-PHENYL)-TETRAHYDRO-THIOPYRAN-4-ONE

C19H20O3S (328.1133)

5-Chloro-1-(4-fluorophenyl)-3-(piperidin-4-yl)-1H-indole

C19H18ClFN2 (328.1142)

Tos-Arg-OH

C13H20N4O4S (328.1205)

U-47700

C16H22Cl2N2O (328.1109)

2-[2-(2-Mercaptoethoxy)ethoxy]ethyl alpha-D-galactopyranoside

C12H24O8S (328.1192)

2-ETHOXY-5-[(4-METHYLPIPERAZIN-1-YL)SULFONYL]BENZOIC ACID

C14H20N2O5S (328.1093)

Dehydronitroso Nifedipine

C17H16N2O5 (328.1059)

N-(5-Aminopentyl)-1-naphthalenesulfonamide Hydrochloride

C15H21ClN2O2S (328.1012)

(3-(Tert-Butoxyimino-methyl)-4-chloro-phenyl)-thiocarbamic acid, O-isopropyl ester

C15H21ClN2O2S (328.1012)

7,8-Dimethyl-10-(2-acetoxyethyl)isoalloxazine

C16H16N4O4 (328.1171)

Salicin 6-acetate

C15H20O8 (328.1158)

(4r)-7-Chloro-9-Methyl-1-Oxo-1,2,4,9-Tetrahydrospiro[beta-Carboline-3,4-Piperidine]-4-Carbonitrile

C17H17ClN4O (328.1091)

2-[3-[(4-ethoxycarbonylphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]acetic Acid

C17H16N2O5 (328.1059)

[(2R,3R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2R)-2-hydroxy-3-phenylpropanoate

C15H20O8 (328.1158)

Propyl 4-[(2-nitrobenzoyl)amino]benzoate

C17H16N2O5 (328.1059)

4-Acetyl-3-hydroxy-5-methylphenyl beta-D-glucopyranoside

C15H20O8 (328.1158)

(3,5-Dimethoxyphenyl)-(4-methylsulfonyl-1-piperazinyl)methanone

C14H20N2O5S (328.1093)

6-(hydroxymethyl)-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]pteridine-2,4(3H,8H)-dione

C12H16N4O7 (328.1019)

N-(4-chloro-2,5-dimethoxyphenyl)-3-methyl-1-piperidinecarbothioamide

C15H21ClN2O2S (328.1012)

3-[(2-Chlorophenyl)methyl]-5-methyl-7-(1-pyrrolidinyl)triazolo[4,5-d]pyrimidine

C16H17ClN6 (328.1203)

2-O-acetylsalicin

C15H20O8 (328.1158)

3-O-acetylsalicin

C15H20O8 (328.1158)

1,10-Dioxa-4,7,13,16-tetraphosphacyclooctadecane

C12H28O2P4 (328.104)

N-[2-[bis(trideuteriomethyl)amino]cyclohexyl]-3,4-dichloro-N-methylbenzamide

C16H22Cl2N2O (328.1109)

5-Methoxy-3-methyl-2-benzofurancarboxylic acid (3-cyano-4-imino-2-oxopentyl) ester

C17H16N2O5 (328.1059)

6-(3-Ethyl-5-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C15H20O8 (328.1158)

2-[2-(4-hydroxy-3-methoxybenzylidene)hydrazino]-2-oxo-N-(3-pyridinylmethyl)acetamide

C16H16N4O4 (328.1171)

3-methoxy-N-[(Z)-[2-(2,2,2-trifluoroacetyl)cyclopentylidene]amino]benzamide

C15H15F3N2O3 (328.1035)

6-(4-Ethyl-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C15H20O8 (328.1158)

(2S)-2-amino-6-[[(3R)-4-hydroxy-2-oxo-3-phosphonooxybutyl]amino]hexanoic acid

C10H21N2O8P (328.1035)

9-Acetoxy-4,4-ethylenedioxy-1-methoxycarbonyl-9-methyl-7-oxabicyclo(4.3.0)nonan-8-one

C15H20O8 (328.1158)

1-deoxy-1-(7-hydroxy-6-methyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl)-D-ribitol

C12H16N4O7 (328.1019)

(1S,2R,4R,5R,6S,7R,8S,11R)-4,5,7,11-tetrahydroxy-2,7-dimethylspiro[9-oxatricyclo[6.3.1.01,5]dodecane-6,3-oxetane]-2,10-dione

C15H20O8 (328.1158)

Anisatin, a pure toxic substance isolated from the seeds of a Japanese plant (Illicium anisatum) acts as a picrotoxin-like, non-competitive GABA antagonist. Anisatin suppresses GABA-induced currents in a concentration-dependent manner with an EC50 of ~1.10?μM[1]. Anisatin, a pure toxic substance isolated from the seeds of a Japanese plant (Illicium anisatum) acts as a picrotoxin-like, non-competitive GABA antagonist. Anisatin suppresses GABA-induced currents in a concentration-dependent manner with an EC50 of ~1.10?μM[1].

Phenyllactylglucose

C15H20O8 (328.1158)

3,4-Dichloro-N-[(1-dimethylaminocyclohexyl)methyl]benzamide

C16H22Cl2N2O (328.1109)

3,4-Dichloro-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methylbenzamide

C16H22Cl2N2O (328.1109)

7-Hydroxy-6-methyl-8-(1-D-ribityl)lumazine

C12H16N4O7 (328.1019)

Hydroxymethyl-ribityl-lumazine

C12H16N4O7 (328.1019)

3-(3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propanoic acid

C15H20O8 (328.1158)

4,5,10,14-tetrahydroxy-2,6-dimethyl-8,12-dioxatetracyclo[9.3.1.0¹,⁵.0⁶,¹⁰]pentadecane-9,13-dione

C15H20O8 (328.1158)

(2ar,3s,4ar,5r,6r,8r,8as)-3-bromo-6-methoxy-2a,4a,5,8-tetramethyl-hexahydro-1h-cyclobuta[d]inden-7-one

C16H25BrO2 (328.1038)

(1'r,2's,3r,4's,5's,7's,8's,11's)-4',5',7',11'-tetrahydroxy-2',7'-dimethyl-9'-oxaspiro[oxetane-3,6'-tricyclo[6.3.1.0¹,⁵]dodecane]-4,10'-dione

C15H20O8 (328.1158)

(1s,2r,4r,5r,9s,10r,11s,12s,13r)-2-hydroperoxy-4,11,12-trihydroxy-2,11-dimethyl-6-methylidene-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-7-one

C15H20O8 (328.1158)

(2s,3r,4s,5s,6r)-2-{2-hydroxy-4-[(1e)-3-hydroxyprop-1-en-1-yl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C15H20O8 (328.1158)

4',5',7',11'-tetrahydroxy-2',7'-dimethyl-9'-oxaspiro[oxetane-3,6'-tricyclo[6.3.1.0¹,⁵]dodecane]-4,10'-dione

C15H20O8 (328.1158)

2,4-dihydroxy-6-methyl-8-[(2s,3s,4r)-2,3,4,5-tetrahydroxypentyl]pteridin-7-one

C12H16N4O7 (328.1019)

2,4-dihydroxy-6-methyl-8-(2,3,4,5-tetrahydroxypentyl)pteridin-7-one

C12H16N4O7 (328.1019)

(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-(hydroxymethyl)phenoxy]oxan-3-yl acetate

C15H20O8 (328.1158)

7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,7ah-cyclopenta[c]pyran-5-one

C15H20O8 (328.1158)

(1s,2r,4r,5r,6s,10r,11s,14r)-4,5,10,14-tetrahydroxy-2,6-dimethyl-8,12-dioxatetracyclo[9.3.1.0¹,⁵.0⁶,¹⁰]pentadecane-9,13-dione

C15H20O8 (328.1158)

1-(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone

C15H20O8 (328.1158)

4,7-dihydroxy-6-methyl-8-[(2r,3r,4s)-2,3,4,5-tetrahydroxypentyl]pteridin-2-one

C12H16N4O7 (328.1019)

1β,2β-epoxy-10α-hydroperoxy-3β,4α,8β-trihydroxyguaia-11(13)-en-12,6α-olide

C15H20O8 (328.1158)

{"Ingredient_id": "HBIN002354","Ingredient_name": "1\u03b2,2\u03b2-epoxy-10\u03b1-hydroperoxy-3\u03b2,4\u03b1,8\u03b2-trihydroxyguaia-11(13)-en-12,6\u03b1-olide","Alias": "NA","Ingredient_formula": "C15H20O8","Ingredient_Smile": "CC1(CC(C2C(C3C14C(O4)C(C3(C)O)O)OC(=O)C2=C)O)OO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7106","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

2,10-dioxatricyclo[6.2.1.0 5,11 ]undecane-6,7,8-triol

C15H20O8 (328.1158)

{"Ingredient_id": "HBIN003523","Ingredient_name": "2,10-dioxatricyclo[6.2.1.0 5,11 ]undecane-6,7,8-triol","Alias": "NA","Ingredient_formula": "C15H20O8","Ingredient_Smile": "NA","Ingredient_weight": "328.31","OB_score": "NA","CAS_id": "103744-68-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9038","PubChem_id": "NA","DrugBank_id": "NA"}

anisatin

C15H20O8 (328.1158)

{"Ingredient_id": "HBIN016181","Ingredient_name": "anisatin","Alias": "NA","Ingredient_formula": "C15H20O8","Ingredient_Smile": "CC1CC(C2(C13CC(C(C24COC4=O)(C)O)OC(=O)C3O)O)O","Ingredient_weight": "328.31 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1283","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "44575426","DrugBank_id": "NA"}