Exact Mass: 344.1424
Exact Mass Matches: 344.1424
Found 500 metabolites which its exact mass value is equals to given mass value 344.1424,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Melibiitol
Melibitol is involved in galactose metabolism. D-galactose and D-sorbitol are combined to form melibitol through the action of alpha-galactosidase [EC:3.2.1.22]. It is a reversible reaction. [HMDB] Melibitol is involved in galactose metabolism. D-galactose and D-sorbitol are combined to form melibitol through the action of alpha-galactosidase [EC:3.2.1.22]. It is a reversible reaction.
Maltitol
Maltitol is a sugar alcohol (polyol) used as a sugar substitute. It has 90\\% the sweetness of sugar and nearly identical properties, except for browning. It is used to very easily replace sugar and has less food energy, does not promote tooth decay and has a somewhat lower blood sugar response. Unfortunately, maltitol is well known to cause gastric distress, particularly if consumed in great quantities. Chemically, maltitol is also known as 4-O-alpha-Glucopyranosyl-D-sorbitol. Commercially, it is known under trade names such as Maltisorb and Maltisweet. Due to its slow absorption, excessive consumption of Maltitol can have laxative effect and often can cause gas and/or bloating. Maltitol is particularly demonized regarding gastric side effects because it is so easy for food producers to use it in vast quantities (due to its amazingly sugar-like properties) so consumers often end up consuming far more than they could most other sugar alcohols. While this is a major problem with maltitol, many sugar alcohols are far more likely to cause gastric distress than maltitol when compared gram-for-gram. Maltitol is an alpha-D-glucoside consisting of D-glucitol having an alpha-D-glucosyl residue attached at the 4-position. Used as a sugar substitute. It has a role as a metabolite, a laxative and a sweetening agent. It is an alpha-D-glucoside and a glycosyl alditol. It is functionally related to an alpha-D-glucose and a D-glucitol. Maltitol is a natural product found in Lotus filicaulis, Lotus tenuis, and other organisms with data available. An alpha-D-glucoside consisting of D-glucitol having an alpha-D-glucosyl residue attached at the 4-position. Used as a sugar substitute. Permitted bulk sweetener for foods
1-O-alpha-D-Glucopyranosyl-D-mannitol
Low calorie sweetener with half the sweetness of sucrose. 6-O-alpha-D-Glucopyranosyl-D-glucitol is widely approved for food usage as a component of isomalt. Mixtures with the epimer
Tyrosyl-Tyrosine
Tyrosyl-Tyrosine is a dipeptied compoosed of two tyrosine residues. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
(-)-erythro-Anethole glycol 1-glucoside
(-)-erythro-Anethole glycol 1-glucoside is found in herbs and spices. (-)-erythro-Anethole glycol 1-glucoside is isolated from Foeniculum vulgare (fennel). Isolated from Foeniculum vulgare (fennel). (-)-erythro-Anethole glycol 1-glucoside is found in herbs and spices.
(-)-erythro-Anethole glycol 2-glucoside
(-)-erythro-Anethole glycol 2-glucoside is found in herbs and spices. (-)-erythro-Anethole glycol 2-glucoside is isolated from Foeniculum vulgare (fennel). Isolated from Foeniculum vulgare (fennel). (+)-erythro-Anethole glycol 2-glucoside is found in herbs and spices.
Dihydroconiferin
Dihydroconiferin is a constituent of Pinus sylvestris (Scotch pine). Constituent of Pinus sylvestris (Scotch pine)
2-{9-hydroxy-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl}propan-2-yl 2-methylbut-2-enoate
Lactitol
Lactitol is found in herbs and spices. Artificial sweetener used in foods. Sweetness 0.4 x sucrose.Lactitol is a sugar alcohol used as a replacement bulk sweetener for low calorie foods with approximately 40\\% of the sweetness of sugar. Lactitol is produced by two manufacturers, Danisco and Purac Biochem A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation > A06AD - Osmotically acting laxatives Artificial sweetener used in foods. Sweetness 0.4 x sucrose D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents D005765 - Gastrointestinal Agents > D002400 - Cathartics
Chembl4159192
Methotrimeprazine sulfoxide
(2S)-2-[[(2S)-2-Aminopropanoyl]-naphthalen-2-ylamino]pentanedioic acid
Cerasidin
Cerasidin is a member of the class of compounds known as 2-hydroxychalcones. 2-hydroxychalcones are organic compounds containing chalcone skeleton that carries a hydroxyl group at the 2-position. Thus, cerasidin is considered to be a flavonoid lipid molecule. Cerasidin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Cerasidin can be found in sour cherry, which makes cerasidin a potential biomarker for the consumption of this food product.
5,7-Dihydroxy-6,8-dimethyl-3-(4-hydroxy-3-methoxybenzyl)chroman-4-one
5,2-Dihydroxy-7-methoxy-6,8-dimethyl-4,5-methylenedioxyflavan
2,5,7-Trihydroxy-6,8-dimethyl-3-(4-methoxybenzyl)chroman-4-one
diosbulbin B
Diosbulbin B is a diterpene lactone isolated from D. bulbifera L., with anti-tumor activity. Diosbulbin B can induce liver injury[1][2]. Diosbulbin B is a diterpene lactone isolated from D. bulbifera L., with anti-tumor activity. Diosbulbin B can induce liver injury[1][2].
3-(4-Methoxybenzyl)-6-hydroxy-5,7-dimethoxychroman-4-one
3-(4-Methoxybenzyl)-8-hydroxy-5,7-dimethoxychroman-4-one
2,4,6-Trimethoxy-3,4-methylenedioxydihydrochalcone
8-fluoro-2-(naphthalene-1-carbonyl)-1H,2H,3H,4H,5H-pyrido[4,3-b]indole
Qianhucoumarin A
dihydroconiferyl alcohol 9-O-beta-D-glucopyranoside
O1-((1R,3Xi)-2-oxo-bornan-3-yl)-xi-D-glucopyranuronic acid|O1-((1R,3Xi)-2-Oxo-bornan-3-yl)-xi-D-glucopyranuronsaeure
7-[(2E,6E)-7-carboxy-5(xi)-hydroxy-3-methylocta-2,6-dienyloxy]-coumarin
1-(6-hydroxy-2,3,4-trimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
Tetra-Me ether-2,4,5,7-Tetrahydroxyisoflavanone|Tetra-Me ether-2,4,5,7-Tetraphydroxyisoflavanone
1-[(2R,3S)-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxybenzofuran-5-yl]ethanone|bombasin
2-Hydroxy-alpha,3,4,4-tetramethoxy-chalkon|2-Hydroxy-alpha,3,4,4-tetramethoxy-trans-chalcon|2-Hydroxy-alpha-3,4,4-tetramethoxy-trans-chalcone
(+-)-3,3,4,7-Tetra-O-methyl-2,3-cis-fustin|(+-)-3,3,4,7-Tetra-O-methyl-2,3-cis-fustin
3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)prop-2-en-1-one
3(S)-Hydroxy-4(R)-angeloyloxy-3,4-dihydroxanthyletin
3-(4-methoxybenzyl)-5,7-dihydroxy-6-methyl-8-methoxychroman-4-one
4-(hydroxymethyl)-6-(8-methylprop-7-enyl)-5,6-dihydro-2H-pyran-2-one-11-O-beta-D-glucopyranoside|aruncide A
1-O-beta-D-Glucopyranoside-6-(1-Methylpropyl)-1,2,4-benzenetriol
6-hydroxy-3-(hydroxymethyl)-2,4,4-trimethyl-2,5-cyclohexadien-1-one 6-O-beta-D-glucoside
(8S)-8,9-dihydroxycuminyl beta-D-glucopyranoside|(8S)-8,9-Dihydroxycuminyl ??-D-glucopyranoside
C20H16N4O2_4-(1H-Indol-3-ylmethyl)-2H-pyrazino[2,1-b]quinazoline-3,6(1H,4H)-dione
C16H24O8_Hexopyranoside, 2-hydroxy-2-(4-methoxyphenyl)-1-methylethyl
C16H24O8_beta-D-Glucopyranoside, 4-(3-hydroxypropyl)-2-methoxyphenyl
Lactitol
A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation > A06AD - Osmotically acting laxatives D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents D005765 - Gastrointestinal Agents > D002400 - Cathartics
Tyr-tyr
Tyrosyltyrosine in which each tyrosine residue has L-configuration.
2-[2-hydroxy-1-(4-methoxyphenyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
2-[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol_major
2-[2-hydroxy-1-(4-methoxyphenyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol_major
2-[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol_72.3\\%
Asp Gly Gly Pro
Asp Gly Pro Gly
Asp Pro Gly Gly
Gly Asp Gly Pro
Gly Asp Pro Gly
Gly Gly Asp Pro
Gly Gly Pro Asp
Gly Pro Asp Gly
Gly Pro Gly Asp
Pro Asp Gly Gly
Pro Gly Asp Gly
Palatinitol
D001697 - Biomedical and Dental Materials > D002326 - Cariogenic Agents Isomalt (Palatinitol), a well-tolerated, non-toxic polyol and a protein-stabilizing excipient, stabilizes lactate dehydrogenase (LDH) moderately during freeze-drying, and performs better during storage. Isomalt is traditionally used as a sweetening agent in the food industry and as a tabletting excipient for pharmaceutical purposes[1].
(-)-erythro-Anethole glycol 1-glucoside
(-)-erythro-Anethole glycol 2-glucoside
Piketoprofen
M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
(3-Ethyl-5-methyl-1,2-oxazol-4-yl)[4-(4-nitrophenyl)-1-piperaziny l]methanone
METHYL 6-(3,5-DIMETHOXYPHENYLAMINO)-5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE
trengestone
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone
2-(2-(2-(Dipropylamino)ethyl)-6-nitrophenyl)acetic acid hydrochloride
true blue
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
Bestatin hydrochloride
Bestatin hydrochloride is an inhibitor of CD13 (Aminopeptidase N)/APN and leukotriene A4 hydrolase, used for cancer research.
9H-fluoren-9-ylmethyl 1-aminopyrrolidine-3-carboxylate
2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]acetic acid
ethyl prop-2-enoate,N-(hydroxymethyl)prop-2-enamide,prop-2-enamide,prop-2-enoic acid
tert-butyl N-[(1R,2S)-2-ethenyl-1-[(1-methylcyclopropyl)sulfonylcarbamoyl]cyclopropyl]carbamate
N-(3-METHYL-ISOTHIAZOL-5-YL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE
9H-fluoren-9-ylmethyl piperazine-1-carboxylate,hydrochloride
ETHYLENEDIAMINETETRAACETIC ACID DIAMMONIUM SALT MONOHYDRATE
(2R,3R)-3-(tert-butyl)-4-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole
1-octyl-3-MethyliMidazoliuM trifluoroMethanesulfonate
(2S,3S)-3-(tert-butyl)-4-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole
(R)-3-((3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)pyridin-3-yl) phenyl)amino)propane-1,2-diol
[4-(4-chloro-phenyl)-piperazin-1-yl]-p-tolyl-acetic acid
N7-Butyl-N2-(5-chloro-2-methylphenyl)-5-methyl[1,2,4]triazolo[1,5-A]pyrimidine-2,7-diamine
rac Methotrimeprazine Sulfoxide
2-(2-Methoxyanilino)-2-(2-phenylmethoxyphenyl)acetonitrile
(2R,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol
4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide
N-{[(2s,3s)-3-(Ethoxycarbonyl)oxiran-2-Yl]carbonyl}-L-Isoleucyl-L-Alanine
(2S,3R,4R,5R)-4-[(2S,3R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol
5-(3,4-dihydroxyphenyl)-3-[(2S,4S)-2,4-dimethylhexanoyl]-2-oxo-1H-pyridin-4-olate
(2S)-2-[[(2S)-2-Aminopropanoyl]-naphthalen-2-ylamino]pentanedioic acid
Isomalt
D001697 - Biomedical and Dental Materials > D002326 - Cariogenic Agents Isomalt (Palatinitol), a well-tolerated, non-toxic polyol and a protein-stabilizing excipient, stabilizes lactate dehydrogenase (LDH) moderately during freeze-drying, and performs better during storage. Isomalt is traditionally used as a sweetening agent in the food industry and as a tabletting excipient for pharmaceutical purposes[1].
Sibiskoside
A monoterpene glycoside that is geraniol-5,10-olide glycosylated at position 1 by a beta-D-glucopyranosyl group. Isolated from the aerial parts of Sibiraea angustata, it exhibits anti-obesity activity.
Isopropylidene derivative of sappanol
A natural product found in Caesalpinia sappan.
3,7:6,10:9,14-trianhydro-2,5,11,12,13-pentadeoxy-4-O-(methoxymethyl)-L-arabino-L-allo-tetradec-12-enonic acid
6-amino-4-[(E)-2-(2-furyl)-1-methylvinyl]-3-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
6a,7,8,12a-Tetrahydroxy-3-methyl-2,3,4,5,6,7-hexahydrobenzo[a]anthracene-1,12-dione
N-[(E)-Pyridin-4-ylmethylideneamino]-3-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]benzamide
Ethyl {3-[(3,5-dimethoxybenzoyl)amino]phenyl}carbamate
Oxypeucedanin hydrate acetonide
A furanocoumarin that is 7H-furo[3,2-g]chromen-7-one substituted by a (2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)methoxy moiety at position 4. Isolated from Peucedanum turcomanicum and Angelica dahurica, it exhibits cytotoxic activity.
1-(2,6-Diethylphenyl)-3-[2-(3,4-dihydroxyphenyl)ethyl]thiourea
6-[(E)-2-(3-methoxyphenyl)ethenyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
N-(1,3-diphenylpropan-2-ylideneamino)-2-hydroxybenzamide
2-[(3-Fluorophenyl)methylthio]-1-(4-phenyl-1-piperazinyl)ethanone
3-[2-Methoxy-6-(4-methylphenyl)-3-pyridinyl]-5-(3-pyridinyl)-1,2,4-oxadiazole
N-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-3-imidazo[1,2-a]pyrazinamine
(2R,3R,4S,5S)-5-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,6-pentol
N-[(2R,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)oxan-3-yl]-3-methoxybenzenesulfonamide
N-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-methoxybenzenesulfonamide
N-[(2S,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)oxan-3-yl]-3-methoxybenzenesulfonamide
N-[(2S,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-methoxybenzenesulfonamide
N-[(2R,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-methoxybenzenesulfonamide
N-[(2S,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-methoxybenzenesulfonamide
N-[(2R,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-methoxybenzenesulfonamide
N-[(2R,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-methoxybenzenesulfonamide
(2S,3R,4S,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol
N-allyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol(1+)
ethyl 4-(8-fluoro-5H-pyrimido[5,4-b]indol-3-ium-4-yl)piperazine-1-carboxylate
[8-(2-hydroxypropan-2-yl)-2-oxo-8,9-dihydrouro[2,3-h]chromen-9-yl] (E)-2-methylbut-2-enoate
10-[(2S)-3-(dimethylamino)-2-methylpropyl]-8-methoxyphenothiazin-3-ol
10-[(2S)-3-(dimethylamino)-2-methylpropyl]-2-methoxyphenothiazin-3-ol
(9-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl) (Z)-2-methylbut-2-enoate
(10-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) (Z)-2-methylbut-2-enoate
(2S)-1-(2-chloro-5-methylphenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol
[(3S,4R,8R,9E)-10-methyl-5-methylidene-6,14-dioxo-7,13-dioxatricyclo[10.2.1.04,8]pentadeca-1(15),9-dien-3-yl] 2-methylprop-2-enoate
(3S,4R,8R,9E)-10-methyl-5-methylidene-6,14-dioxo-7,13-dioxatricyclo[10.2.1.0,]pentadeca-1(15),9-dien-3-yl 2-methylprop-2-enoate
2-(3,4-Dimethoxyphenyl)ethyl beta-(D)-glucopyranoside
(2S,3R,4S,5S)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol
(2S,3R,4S,5S)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol
(2S,3R,4R,5R)-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyhexane-1,2,3,4,5-pentol
glucosylmannitol
D001697 - Biomedical and Dental Materials > D002326 - Cariogenic Agents Isomalt (Palatinitol), a well-tolerated, non-toxic polyol and a protein-stabilizing excipient, stabilizes lactate dehydrogenase (LDH) moderately during freeze-drying, and performs better during storage. Isomalt is traditionally used as a sweetening agent in the food industry and as a tabletting excipient for pharmaceutical purposes[1].
dihydroconiferyl alcohol glucoside
A primary alcohol that is dihydroconiferyl alcohol attached to a beta-D-glucopyranosyl residue at position 1 via a glycosidic linkage.
8-(2-hydroxypropan-2-yl)-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl 3-methylbut-2-enoate
(2r,3r,4r,5r)-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexane-1,2,3,4,5-pentol
(2s)-2-(2,3-dimethoxyphenyl)-5,7-dimethoxy-2,3-dihydro-1-benzopyran-4-one
(9r,10r)-9-hydroxy-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-10-yl 3-methylbut-2-enoate
2,5,7-trihydroxy-3-[(4-methoxyphenyl)methyl]-6,8-dimethyl-2,3-dihydro-1-benzopyran-4-one
1-(4-hydroxy-1-methoxy-5,8-dioxonaphthalen-2-yl)-4-methylpent-3-en-1-yl acetate
7-hydroxy-5-[(2r)-2-hydroxypropyl]-8-methyl-3-(6-methyl-4-oxo-5,6-dihydropyran-2-yl)chromen-2-one
(3r,6s,6as,7r,12ar)-6,6a,7,8-tetrahydroxy-3-methyl-3,4,5,6,7,12a-hexahydro-2h-tetraphene-1,12-dione
(9r,10r)-9-hydroxy-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-10-yl (2e)-2-methylbut-2-enoate
(1s,2r,3s,5s,8r,11r,12s)-5-(furan-3-yl)-12-hydroxy-3-methyl-6,14-dioxatetracyclo[10.2.2.0²,¹¹.0³,⁸]hexadec-15-ene-7,13-dione
5,7-dihydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]-6,8-dimethyl-2,3-dihydro-1-benzopyran-4-one
methyl 4-(4-benzoyl-3,5-dihydroxyphenoxy)-2-methylbutanoate
2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-2,3-dihydro-1-benzopyran-4-one
10-hydroxy-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-9-yl 3-methylbut-2-enoate
(4r,7e,9r,10s,15r,16s)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadec-7-ene-2,6,12-trione
6-(2-methylprop-1-en-1-yl)-3-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-5,6-dihydropyran-2-one
(3r,4'r,5s,6'r,8'r,11's)-5-(furan-3-yl)-11'-hydroxy-6'-methyl-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecan]-1'(12')-ene-2,2'-dione
(9r,10r)-10-hydroxy-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-9-yl 3-methylbut-2-enoate
5,5-dimethyl-11'-oxaspiro[1,4-dioxolane-2,9'-tricyclo[10.4.0.0²,⁷]hexadecane]-1'(16'),2',4',6',12',14'-hexaene-4',5',14'-triol
methyl (2r)-4-(4-benzoyl-3,5-dihydroxyphenoxy)-2-methylbutanoate
(3r)-1-(2h-1,3-benzodioxol-5-yl)-3-(2,4-dimethoxyphenyl)-3-methoxypropan-1-one
3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4-methoxyphenyl)-2-methoxyprop-2-en-1-one
(3r,4r)-3-hydroxy-2,2-dimethyl-8-oxo-3h,4h-pyrano[3,2-g]chromen-4-yl 3-methylbut-2-enoate
3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2,6-dimethyl-8-oxoocta-2,6-dienoate
[(2s)-3-[(1e)-2-{3,5-dihydroxy-4-[(1e)-3-methylbut-1-en-1-yl]phenyl}ethenyl]-5-oxo-2h-furan-2-yl]acetic acid
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[4-(3-hydroxypropyl)-2-methoxyphenoxy]oxane-3,4,5-triol
4-({11-hydroxy-4,4-dimethyl-3,5,8-trioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-trien-6-yl}methyl)benzene-1,2-diol
3-(2h-1,3-benzodioxol-5-yl)-1-(2,4,6-trimethoxyphenyl)propan-1-one
6-formyl-11-hydroxy-3,10-dimethylidene-2-oxo-3ah,8h,9h,11h,11ah-cyclodeca[b]furan-4-yl 2-methylprop-2-enoate
4-hydroxy-2,6-dimethyl-8-[(2-oxochromen-7-yl)oxy]octa-2,6-dienoic acid
5,7-dihydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-6,8-dimethyl-2,3-dihydro-1-benzopyran-4-one
(2s)-2-(3-hydroxy-4-methoxyphenyl)-5,7-dimethoxy-8-methyl-2,3-dihydro-1-benzopyran-4-one
n-[(3,4-dimethoxyphenyl)methylidene]-3,4-dimethoxybenzenecarbohydrazonic acid
1-{3-[(3-acetyl-2,6-dihydroxy-5-methylphenyl)methyl]-2,4-dihydroxy-5-methylphenyl}ethanone
4-[4-(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]benzene-1,2-diol
{5-hydroxy-8,8-dimethyl-4-oxopyrano[3,2-g]chromen-2-yl}methyl 2-methylpropanoate
2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-carbaldehyde
(2s)-2-[(3,4-dimethoxyphenyl)methyl]-2,6-dimethoxy-1-benzofuran-3-one
(3r,4'r,5s,6'r,8's,10'r)-5-(furan-3-yl)-10'-hydroxy-6'-methyl-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecan]-1'(12')-ene-2,2'-dione
8-(2,4-dihydroxy-6-propylphenoxy)-6-hydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one
6-(hydroxymethyl)-4,6-dimethyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}bicyclo[3.1.1]hept-3-en-2-one
1-(4'-methoxyphenyl)-(1r,2s)-propan-1-ol2-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN001514","Ingredient_name": "1-(4'-methoxyphenyl)-(1r,2s)-propan-1-ol2-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H24O8","Ingredient_Smile": "CC(C(C1=CC=C(C=C1)OC)O)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14059","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1-(4'-methoxyphenyl)-(1s,2r)-propan-1-ol2-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN001516","Ingredient_name": "1-(4'-methoxyphenyl)-(1s,2r)-propan-1-ol2-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H24O8","Ingredient_Smile": "CC(C(C1=CC=C(C=C1)OC)O)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14060","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1-methoxyacetylshikonin
{"Ingredient_id": "HBIN002708","Ingredient_name": "1-methoxyacetylshikonin","Alias": "NA","Ingredient_formula": "C19H20O6","Ingredient_Smile": "NA","Ingredient_weight": "344.36","OB_score": "73.09034301","CAS_id": "106265-27-4","SymMap_id": "SMIT09094","TCMID_id": "NA","TCMSP_id": "MOL007714","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1'r,2'r)-anethole glycol 2'-o-β-d-glucopyra-noside
{"Ingredient_id": "HBIN003062","Ingredient_name": "(1'r,2'r)-anethole glycol 2'-o-\u03b2-d-glucopyra-noside","Alias": "NA","Ingredient_formula": "C16H24O8","Ingredient_Smile": "CC(C(C1=CC=C(C=C1)OC)O)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1184","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1's,2's)-anethole glycol 2'-o-β-d-glucopyra-noside
{"Ingredient_id": "HBIN003241","Ingredient_name": "(1's,2's)-anethole glycol 2'-o-\u03b2-d-glucopyra-noside","Alias": "NA","Ingredient_formula": "C16H24O8","Ingredient_Smile": "CC(C(C1=CC=C(C=C1)OC)O)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1185","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2'-hydroxy-2,3,4'6'-tetramethoxychalcone
{"Ingredient_id": "HBIN005724","Ingredient_name": "2'-hydroxy-2,3,4'6'-tetramethoxychalcone","Alias": "NA","Ingredient_formula": "C19H20O6","Ingredient_Smile": "COC1=CC=CC(=C1OC)C=CC(=O)C2=C(C=C(C=C2OC)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10747","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2''r,3''r)-epoxyangeloyldecursinol
{"Ingredient_id": "HBIN006453","Ingredient_name": "(2''r,3''r)-epoxyangeloyldecursinol","Alias": "NA","Ingredient_formula": "C19H20O6","Ingredient_Smile": "CC1C(O1)(C)C(=O)OC2CC3=C(C=C4C(=C3)C=CC(=O)O4)OC2(C)C","Ingredient_weight": "344.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7051","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11462054","DrugBank_id": "NA"}
(+)-(2's,3'r)-3'-hydroxyprantschimgin
{"Ingredient_id": "HBIN006630","Ingredient_name": "(+)-(2's,3'r)-3'-hydroxyprantschimgin","Alias": "NA","Ingredient_formula": "C19H20O6","Ingredient_Smile": "CC(=CC(=O)OC(C)(C)C1C(C2=C(O1)C=C3C(=C2)C=CC(=O)O3)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10657","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(?)-(2's,3'r)-3'-senecioyloxymarmesin
{"Ingredient_id": "HBIN006631","Ingredient_name": "(?)-(2's,3'r)-3'-senecioyloxymarmesin","Alias": "NA","Ingredient_formula": "C19H20O6","Ingredient_Smile": "CC(=CC(=O)OC1C(OC2=C1C=C3C=CC(=O)OC3=C2)C(C)(C)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "19695","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2''s,3''s)-epoxyangeloyldecursinol
{"Ingredient_id": "HBIN006726","Ingredient_name": "(2''s,3''s)-epoxyangeloyldecursinol","Alias": "NA","Ingredient_formula": "C19H20O6","Ingredient_Smile": "CC1C(O1)(C)C(=O)OC2CC3=C(C=C4C(=C3)C=CC(=O)O4)OC2(C)C","Ingredient_weight": "344.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7052","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11325377","DrugBank_id": "NA"}
(+)-2''-senecioyloxymarmesin
{"Ingredient_id": "HBIN006800","Ingredient_name": "(+)-2''-senecioyloxymarmesin","Alias": "NA","Ingredient_formula": "C19H20O6","Ingredient_Smile": "CC(=CC(=O)OCC(C)(C1CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "19694","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3'-angeloyl-cis-khellactone
{"Ingredient_id": "HBIN007979","Ingredient_name": "3'-angeloyl-cis-khellactone","Alias": "3'-angeloyl-cis-khellactone","Ingredient_formula": "C19H20O6","Ingredient_Smile": "CC=C(C)C(=O)OC1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)O","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1213","TCMSP_id": "NA","TCM_ID_id": "9986;16251","PubChem_id": "NA","DrugBank_id": "NA"}
3'(s)-hydroxy-4'(r)-angeloyloxy-3',4'-dihydro-xanthyletin
{"Ingredient_id": "HBIN009720","Ingredient_name": "3'(s)-hydroxy-4'(r)-angeloyloxy-3',4'-dihydro-xanthyletin","Alias": "3'(s)-hydroxy-4'(r)angeloyloxy-3',4'-dihydroxanthyletin","Ingredient_formula": "C19H20O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15806","TCMID_id": "9785;31147","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(3's)-hydroxydeltoin
{"Ingredient_id": "HBIN009721","Ingredient_name": "(3's)-hydroxydeltoin","Alias": "NA","Ingredient_formula": "C19H20O6","Ingredient_Smile": "CC=C(C)C(=O)OC(C)(C)C1C(C2=C(O1)C=C3C(=C2)C=CC(=O)O3)O","Ingredient_weight": "344.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15831","TCMID_id": "9975","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "15491175","DrugBank_id": "NA"}
4''-hydroxydecursin
{"Ingredient_id": "HBIN010533","Ingredient_name": "4''-hydroxydecursin","Alias": "NA","Ingredient_formula": "C19H20O6","Ingredient_Smile": "CC(=CC(=O)OC1CC2=C(C=C3C(=C2)C=CC(=O)O3)OC1(C)C)CO","Ingredient_weight": "344.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9967","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11290871","DrugBank_id": "NA"}
4''-hydroxytigloyldecursinol
{"Ingredient_id": "HBIN010576","Ingredient_name": "4''-hydroxytigloyldecursinol","Alias": "NA","Ingredient_formula": "C19H20O6","Ingredient_Smile": "CC(=CCO)C(=O)OC1CC2=C(C=C3C(=C2)C=CC(=O)O3)OC1(C)C","Ingredient_weight": "344.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10764","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5326154","DrugBank_id": "NA"}
5,7,8-trimethoxy-3-(4'-hydroxybenzyl)-4-chromanone
{"Ingredient_id": "HBIN011251","Ingredient_name": "5,7,8-trimethoxy-3-(4'-hydroxybenzyl)-4-chromanone","Alias": "NA","Ingredient_formula": "C19H20O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21901","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(8s)-8,9-dihydroxycuminylβ-d-glucopyranoside
{"Ingredient_id": "HBIN013898","Ingredient_name": "(8s)-8,9-dihydroxycuminyl\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H24O8","Ingredient_Smile": "CC(CO)(C1=CC=C(C=C1)COC2C(C(C(C(O2)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5797","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
9'-o-methylamericanol a
{"Ingredient_id": "HBIN014167","Ingredient_name": "9'-o-methylamericanol a","Alias": "NA","Ingredient_formula": "C19H20O6","Ingredient_Smile": "COCC=CC1=CC2=C(C=C1)OC(C(O2)CO)C3=CC(=C(C=C3)O)O","Ingredient_weight": "344.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14125","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101481341","DrugBank_id": "NA"}
