Exact Mass: 238.0814

3,4,5-Trimethoxycinnamic acid

3,4,5-Trimethoxycinnamic acid, analytical reference material

3, 4, 5-trimethoxycinnamic acid is a methoxycinnamic acid with three methoxy substituents at the 3-, 4- and 5-positions. It has a role as an allergen. It is a conjugate acid of a 3,4,5-trimethoxycinnamate. 3, 4, 5-Trimethoxycinnamic acid is an organic acid found in normal human urine (PMID:6992730, 6511847). Trimethoxycinnamate is a natural aromatic ester from Piper longum that inhibits expression of cell adhesion molecules on endothelial cells (TNF- -induced expression of intercellular adhesion molecule-1 (ICAM-1) and E-Selectin and vascular adhesion molecules-1 (VCAM-1)), without being toxic to endothelial cells. (PMID:16313198). 3,4,5-trimethoxycinnamic acid is a methoxycinnamic acid with three methoxy substituents at the 3-, 4- and 5-positions. It has a role as an allergen. It is a conjugate acid of a 3,4,5-trimethoxycinnamate. 3,4,5-Trimethoxycinnamic acid is a natural product found in Piper tuberculatum, Polygala tenuifolia, and Piper swartzianum with data available. 3,4,5-Trimethoxycinnamic acid is an organic acid found in normal human urine. (PMID: 6992730, 6511847) (E)-3,4,5-Trimethoxycinnamic acid (TMCA) is a cinnamic acid substituted by multi-methoxy groups. (E)-3,4,5-Trimethoxycinnamic acid is an orally active and potent GABAA/BZ receptor agonist. (E)-3,4,5-Trimethoxycinnamic exhibits favourable binding affinity to 5-HT2C and 5-HT1A receptor, with IC50 values of 2.5 and 7.6 μM, respectively. (E)-3,4,5-Trimethoxycinnamic acid shows anticonvulsant and sedative activity. (E)-3,4,5-Trimethoxycinnamic acid can be used for the research of insomnia, headache and epilepsy[1][2][3]. (E)-3,4,5-Trimethoxycinnamic acid (TMCA) is a cinnamic acid substituted by multi-methoxy groups. (E)-3,4,5-Trimethoxycinnamic acid is an orally active and potent GABAA/BZ receptor agonist. (E)-3,4,5-Trimethoxycinnamic exhibits favourable binding affinity to 5-HT2C and 5-HT1A receptor, with IC50 values of 2.5 and 7.6 μM, respectively. (E)-3,4,5-Trimethoxycinnamic acid shows anticonvulsant and sedative activity. (E)-3,4,5-Trimethoxycinnamic acid can be used for the research of insomnia, headache and epilepsy[1][2][3]. 3,4,5-Trimethoxycinnamic acid is a phenylpropanoid isolated from the roots of Polygala tenuifolia WILLD, with anti-stress effect, prolonging the sleeping time in animals[1][2]. 3,4,5-Trimethoxycinnamic acid increases expression of GAD65 and γ-subunit of GABAA receptor, but shows no effect on the amounts of α-, β-subunits[2]. 3,4,5-Trimethoxycinnamic acid is a phenylpropanoid isolated from the roots of Polygala tenuifolia WILLD, with anti-stress effect, prolonging the sleeping time in animals[1][2]. 3,4,5-Trimethoxycinnamic acid increases expression of GAD65 and γ-subunit of GABAA receptor, but shows no effect on the amounts of α-, β-subunits[2]. 3,4,5-Trimethoxycinnamic acid is a phenylpropanoid isolated from the roots of Polygala tenuifolia WILLD, with anti-stress effect, prolonging the sleeping time in animals[1][2]. 3,4,5-Trimethoxycinnamic acid increases expression of GAD65 and γ-subunit of GABAA receptor, but shows no effect on the amounts of α-, β-subunits[2].

3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-en-1-ol

1-(2,4,5-Trimethoxyphenyl)-1,2-propanedione

1-(2,4,5-trimethoxyphenyl)-1,2-propanedione

1-(2,4,5-Trimethoxyphenyl)-1,2-propanedione is found in herbs and spices. 1-(2,4,5-Trimethoxyphenyl)-1,2-propanedione is a constituent of Acorus calamus (sweet flag)

Trans-2, 3, 4-Trimethoxycinnamate

trans-3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid

Trimethoxycinnamic acid is an organic acid found in normal human urine. (PMID: 6992730, 6511847) Trimethoxycinnamate is a natural aromatic ester from Piper longum that inhibits expression of cell adhesion molecules on endothelial cells (TNF- -induced expression of intercellular adhesion molecule-1 (ICAM-1) and E-Selectin and vascular adhesion molecules-1 (VCAM-1)), without being toxic to endothelial cells. (PMID: 16313198) [HMDB] Trimethoxycinnamic acid is an organic acid found in normal human urine. (PMID: 6992730, 6511847) Trimethoxycinnamate is a natural aromatic ester from Piper longum that inhibits expression of cell adhesion molecules on endothelial cells (TNF- -induced expression of intercellular adhesion molecule-1 (ICAM-1) and E-Selectin and vascular adhesion molecules-1 (VCAM-1)), without being toxic to endothelial cells. (PMID: 16313198).

2,4,5-Trimethoxycinnamic acid

3-(2,4,5-trimethoxyphenyl)prop-2-enoic acid

Acridonecarboxamide

9-oxo-9,10-dihydroacridine-1-carboxamide

Isopropyl-beta-D-thiogalactopyranoside

2-(Hydroxymethyl)-6-(propan-2-ylsulphanyl)oxane-3,4,5-triol

N7-(2-Carbamoyl-2-hydroxyethyl)guanine

2-Hydroxy-3-(6-hydroxy-2-imino-3,7-dihydro-2H-purin-7-yl)propanimidate

C8H10N6O3 (238.0814)

Velaresol

5-(2-Formyl-3-hydroxyphenoxy)pentanoic acid

(S)-(+)-1-(p-Hydroxy-trans-cinnamoyl)-glycerol

2,3-dihydroxypropyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

(s)-(+)-1-(p-hydroxy-trans-cinnamoyl)-glycerol is a member of the class of compounds known as coumaric acid esters. Coumaric acid esters are aromatic compounds containing an ester derivative of coumaric acid (s)-(+)-1-(p-hydroxy-trans-cinnamoyl)-glycerol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (s)-(+)-1-(p-hydroxy-trans-cinnamoyl)-glycerol can be found in corn, which makes (s)-(+)-1-(p-hydroxy-trans-cinnamoyl)-glycerol a potential biomarker for the consumption of this food product.

10-Norparvulenone

CURVULIN

Sinapic acid methyl ester

trans-Sinapic acid methyl ester

(R)-4-methoxy-7-(2-oxopropyl)-7,8-dihydropyrano[4,3-b]pyran-2(5H)-one|pyrenocine K

Isopropyl hematommate

2,5-Dihydroxy-2,8-dimethyl-7-methoxychroman-4-one

CHEMBL3289108

CHEMBL2046451

2,5-Dihydroxy-2,6-dimethyl-7-methoxychroman-4-one

(3S)-3-((R)-1-hydroxyethyl)-6,8-dihydroxy-7-methyl-3,4-dihydroisocoumarin

1-Vinyl-beta-carboline-3-carboxylic acid

SCHEMBL2994528

3-Hydroxy-4-methoxy-1-(4-hydroxy-1,3-dioxo-2-methyl-butyl)-benzol|3-Hydroxy-4-methoxy-1-<4-hydroxy-1,3-dioxo-2-methyl-butyl>-benzol

2-acetoxy-4,6-dimethoxyacetophenone

2-acetyl-4,6-dimethoxybenzoic acid methyl ester

(3R,4R)-3,4-dihydro-4,8-dihydroxy-3-(hydroxymethyl)-6-methoxynaphthalen-1(2H)-one|balticol B

(3R*,4R*)-3,4-dihydro-4,8-dihydroxy-3-(hydroxymethyl)-6-methoxynaphthalen-1(2H)-one|balticol B

SCHEMBL13925624

methyl phenazine-1-carboxylate

DTXSID00786458

ariscucurbin-A

(E)-5-oxo-3-(prop-1-enyl)cyclopent-3-ene-1,2-diyl diacetate|diacetylterrein|Terreindiacetat

(2-Acetyl-3,5-dimethoxyphenyl)acetic acid

(R)-Kigelin|(??)-Kigelin

Diethyl 5-hydroxyisophthalate

CHEMBL504109

9-Hydroxycanthin-6-one

2,3-Dimethoxy-5-(1-methyl-2-oxopropyl)-1,4-benzoquinone

3,4,5-Trimethoxycinnamic acid

3,4,5-Trimethoxy_ cinnamic acid

IPB_RECORD: 2381; CONFIDENCE confident structure (E)-3,4,5-Trimethoxycinnamic acid (TMCA) is a cinnamic acid substituted by multi-methoxy groups. (E)-3,4,5-Trimethoxycinnamic acid is an orally active and potent GABAA/BZ receptor agonist. (E)-3,4,5-Trimethoxycinnamic exhibits favourable binding affinity to 5-HT2C and 5-HT1A receptor, with IC50 values of 2.5 and 7.6 μM, respectively. (E)-3,4,5-Trimethoxycinnamic acid shows anticonvulsant and sedative activity. (E)-3,4,5-Trimethoxycinnamic acid can be used for the research of insomnia, headache and epilepsy[1][2][3]. (E)-3,4,5-Trimethoxycinnamic acid (TMCA) is a cinnamic acid substituted by multi-methoxy groups. (E)-3,4,5-Trimethoxycinnamic acid is an orally active and potent GABAA/BZ receptor agonist. (E)-3,4,5-Trimethoxycinnamic exhibits favourable binding affinity to 5-HT2C and 5-HT1A receptor, with IC50 values of 2.5 and 7.6 μM, respectively. (E)-3,4,5-Trimethoxycinnamic acid shows anticonvulsant and sedative activity. (E)-3,4,5-Trimethoxycinnamic acid can be used for the research of insomnia, headache and epilepsy[1][2][3]. 3,4,5-Trimethoxycinnamic acid is a phenylpropanoid isolated from the roots of Polygala tenuifolia WILLD, with anti-stress effect, prolonging the sleeping time in animals[1][2]. 3,4,5-Trimethoxycinnamic acid increases expression of GAD65 and γ-subunit of GABAA receptor, but shows no effect on the amounts of α-, β-subunits[2]. 3,4,5-Trimethoxycinnamic acid is a phenylpropanoid isolated from the roots of Polygala tenuifolia WILLD, with anti-stress effect, prolonging the sleeping time in animals[1][2]. 3,4,5-Trimethoxycinnamic acid increases expression of GAD65 and γ-subunit of GABAA receptor, but shows no effect on the amounts of α-, β-subunits[2]. 3,4,5-Trimethoxycinnamic acid is a phenylpropanoid isolated from the roots of Polygala tenuifolia WILLD, with anti-stress effect, prolonging the sleeping time in animals[1][2]. 3,4,5-Trimethoxycinnamic acid increases expression of GAD65 and γ-subunit of GABAA receptor, but shows no effect on the amounts of α-, β-subunits[2].

3,4,5-Trimethoxycinnamic_acid

Acquisition and generation of the data is financially supported by the Max-Planck-Society

2-(2-Hydroxy-phenyl)-3H-quinazolin-4-one

NCGC00160209-01!2-(2-Hydroxy-phenyl)-3H-quinazolin-4-one

(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid

NCGC00095563-03!(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid

4,8-dihydroxy-7-(hydroxymethyl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one

NCGC00180523-02!4,8-dihydroxy-7-(hydroxymethyl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one

2-(2-acetyl-3,5-dihydroxy-4,6-dimethylphenyl)acetic acid

NCGC00386088-01!2-(2-acetyl-3,5-dihydroxy-4,6-dimethylphenyl)acetic acid

ethyl 2-(2-acetyl-3,5-dihydroxyphenyl)acetate

NCGC00386069-01!ethyl 2-(2-acetyl-3,5-dihydroxyphenyl)acetate

OCP_239.0946_17.0

CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 1301

ethyl 2-(2-acetyl-3,5-dihydroxyphenyl)acetate

SINAPIC ACID METHYL ETHER

4,8-dihydroxy-7-(hydroxymethyl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one

ethyl 2-(2-acetyl-3,5-dihydroxyphenyl)acetate [IIN-based: Match]

NCGC00386069-01!ethyl 2-(2-acetyl-3,5-dihydroxyphenyl)acetate [IIN-based: Match]

ethyl 2-(2-acetyl-3,5-dihydroxyphenyl)acetate [IIN-based on: CCMSLIB00000848590]

NCGC00386069-01!ethyl 2-(2-acetyl-3,5-dihydroxyphenyl)acetate [IIN-based on: CCMSLIB00000848590]

1,4-Diaminoanthraquinone

CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4327; ORIGINAL_PRECURSOR_SCAN_NO 4323 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4334; ORIGINAL_PRECURSOR_SCAN_NO 4329 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4296; ORIGINAL_PRECURSOR_SCAN_NO 4294 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4319; ORIGINAL_PRECURSOR_SCAN_NO 4316 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4313; ORIGINAL_PRECURSOR_SCAN_NO 4311 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4308; ORIGINAL_PRECURSOR_SCAN_NO 4305 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8355; ORIGINAL_PRECURSOR_SCAN_NO 8351 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8381; ORIGINAL_PRECURSOR_SCAN_NO 8379 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8411; ORIGINAL_PRECURSOR_SCAN_NO 8406 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8406; ORIGINAL_PRECURSOR_SCAN_NO 8402 CONFIDENCE standard compound; INTERNAL_ID 530; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8428; ORIGINAL_PRECURSOR_SCAN_NO 8425

Propanoic acid, 2-hydroxy-3-[2-(2-propenyloxy)phenoxy]-

Isopropyl-beta-D-thiogalactopyranoside

Isopropyl β-D-ThiogalactoPyranoside

Trans-2, 3, 4-Trimethoxycinnamate

(2E)-3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid

1-(2,4,5-trimethoxyphenyl)-1,2-propanedione

FA 12:5;O3

(E)-2-(2-carboxyethyl)-4-methyl-5-(prop-1-en-1-yl)-furan-3-carboxylic acid

2-(3-methylpyridin-2-yl)isoindole-1,3-dione

Propanedioic acid,2-(2-furanylmethylene)-, 1,3-diethyl ester

AKOS AU36-M266

Benzenebutanoic acid,2,5-dimethoxy-g-oxo-

5-Formyl-2-thiopheneboronic acid pinacol ester

C11H15BO3S (238.0835)

ethyl 4-cyclopropyl-2-methylsulfanylpyrimidine-5-carboxylate

phenyl N-(4-cyanophenyl)carbamate

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carbaldehyde

C11H15BO3S (238.0835)

2-PHENYL-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLIC ACID

3-methylsulfanyl-1,1-bis(propylsulfanyl)propane

C10H22S3 (238.0884)

1-(4-FLUORO-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLICACID

C15H11FN2 (238.0906)

6-Benzyl-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione

3-(1H-1,3-benzodiazol-1-yl)benzoic acid

Malethamer

Benzenebutanoic acid,3,4-dimethoxy-g-oxo-

diethyl 4-hydroxyphthalate

2-(4-aminophenyl)isoindole-1,3-dione

4(3H)-Quinazolinone,3-hydroxy-2-phenyl-

N-Benzyl-3,5,6-trifluoropyridin-2-amine

C12H9F3N2 (238.0718)

1-bromo-10-fluorodecane

C10H20BrF (238.0732)

1H-Isoindole-1,3(2H)-dione, 2-(6-methyl-2-pyridinyl)-

4-(PIPERIDIN-4-YLOXY)-BENZONITRILE HYDROCHLORIDE

3-(3-Methoxyphenyl)pentanedioic acid

1,8-DIOXO-1,3,4,8-TETRAHYDRO-2H-PYRIDO[1,2-A]-PYRAZINE-6-CARBOXYLIC ACID

5,6-diethoxy-1,3-benzothiazol-2-amine

N-ISOPROPYL 4,5-DIAMINO PYRAZOLE SULFATE

C6H14N4O4S (238.0736)

2-chloro-1-(4-phenylpiperazin-1-yl)ethanone

3-(1H-Benzimidazol-2-yl)benzoic acid

2-PHENYL-3H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID

2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyridine

N-Methyl-1H-Indole-5-EthaneSulphonamide

6-METHOXY-1,2,3,4-TETRAHYDRO-9 H-PYRIDO[3,4-B]INDOLE HYDROCHLORIDE

1-phenyl-1H-benzo[d]imidazole-2-carboxylic acid

Methyl 2-thiomorpholin-4-ylisonicotinate

2-Phenylh-imidazo[1,2-a]pyridin-6-ylboronic acid

C13H11BN2O2 (238.0914)

5-NAPHTHALEN-1-YL-1H-PYRAZOLE-3-CARBOXYLIC ACID

2,5-Dimethoxy-beta-oxobenzenepropanoic acid methyl ester

N-(4-chlorophenyl)piperidine-4-carboxamide

3-(4-methoxyphenyl)pyrido[3,4-e][1,2,4]triazine

3-(2,4-DIMETHOXY-PHENYL)-3-OXO-PROPIONIC ACID METHYL ESTER

Butanedioic acid,2-[(2-methoxyphenyl)methyl]-

5-(2-Phenoxyphenyl)-2H-tetrazole

N-Butyl-3-cyanobenzenesulfonamide

DIMETHYL 2-(4-HYDROXYPHENYL)SUCCINATE

PIPERIDINE-3-CARBOXYLIC ACID (4-CHLORO-PHENYL)-AMIDE

Benzenebutanoic acid,2,4-dimethoxy-g-oxo-

2-(PIPERIDIN-3-YL)BENZO[D]OXAZOLE

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde

C11H15BO3S (238.0835)

1-(4-Chlorophenyl)cyclohexanecarboxylic acid

C13H15ClO2 (238.0761)

2-(4-(3-METHOXY-3-OXOPROPOXY)PHENYL)ACETIC ACID

5-NAPHTHALEN-2-YL-1H-PYRAZOLE-3-CARBOXYLIC ACID

5-nitro-2-phenyl-1H-indole

2,6-Diaminoanthraquinone

(R)-BENZYL (1-AMINO-1-THIOXOPROPAN-2-YL)CARBAMATE

3-Chloro-4-cyclohexylbenzoic acid

C13H15ClO2 (238.0761)

7-nitro-2-phenyl-1H-indole

Benzo[b]naphtho[2,3-d]thiophene,7,8,9,10-tetrahydro-

C16H14S (238.0816)

3-Cyano-N,N-diethylbenzenesulfonamide

2-PHENYL-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID

2-Phenylimidazo[1,2-a]pyridine-3-carboxylic acid

4-(4-Chlorophenyl)cyclohexanecarboxylic acid

C13H15ClO2 (238.0761)

1(2H)-Isoquinolinone, 2-(3-aminopropyl)-, hydrochloride (1:1)

4-benzylpiperazine-1-carbonyl chloride

1-(2-fluoro-4-nitrophenyl)piperidin-4-one

C11H11FN2O3 (238.0754)

2,4,6-trimethoxycinnamic acid

2-(2-HYDROXY-PHENYL)-3H-QUINAZOLIN-4-ONE

4(1H)-Quinazolinone, 2-(2-hydroxyphenyl)-

5-(3-phenoxyphenyl)-2H-tetrazole

2,4(1H,3H)-Quinazolinedione,3-phenyl-

4-nitro-2-phenyl-1H-indole

Piperidine, 1-[(2-chloro-3-pyridinyl)carbonyl]-3-methyl- (9CI)

dimethyl 5-methoxy-3-methylbenzene-1,2-dicarboxylate

3-(ETHYLCARBAMOYL)-5-NITROPHENYLBORONIC ACID

C9H11BN2O5 (238.0761)

N-(2-Fluoropyridine-4-carbonyl)-L-proline

C11H11FN2O3 (238.0754)

3-ACETOXY-2,4-DIMETHOXYACETOPHENONE

AKOS B028876

3-(3,5-dimethoxy-phenyl)-3-oxo-propionic acid methyl ester

3-(2,3-dimethoxy-phenyl)-3-oxo-propionic acid methyl ester

1,2-diaminoanthraquinone

Diphenyl cyanocarbonimidate

9,10-Anthracenedione,1,8-diamino-

2,4,5-Trimethoxycinnamic acid

3-(2,4,5-Trimethoxyphenyl)acrylic acid

5-Fluoro-2-[(4-methylphenyl)ethynyl]benzaldehyde

C16H11FO (238.0794)

5a-hydroxy-5,5a-dihydro-pyrido[4,3:4,5]pyrrolo[2,1-a]isoindol-10-one

4-isobutoxy-isophthalic acid

3-(DIMETHYLCARBAMOYL)-5-NITROPHENYL)BORONIC ACID

C9H11BN2O5 (238.0761)

(6E)-6-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)cyclohexa-2,4-dien-1-one

3-(2-HYDROXY-4-METHOXY-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER

Ethyl (4-formyl-2-methoxyphenoxy)acetate

Butyl 4-Carboxyphenyl Carbonate

4-(4-Formyl-3-methoxyphenoxy)butanoic acid

2-CHLORO-N-(4-PYRROLIDIN-1-YL-PHENYL)-ACETAMIDE

ISOPROPYL β-D-THIOGLUCOPYRANOSIDE

(2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(isopropylthio)tetrahydro-2H-pyran-3,4,5-triol

Spiro[3H-indole-3,4-piperidin]-2(1H)-one Hydrochloride

(4-AMINO-PIPERIDIN-1-YL)-(4-CHLORO-PHENYL)-METHANONE

(3,4-dimethoxybenzoyl)acetic acid

bis(ethylcyclopentadienyl)chromium

C14H18Cr (238.0814)

1,5-Diaminoanthraquinone

Cinametic acid

2-Propenoic acid,3-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-

C78276 - Agent Affecting Digestive System or Metabolism > C66913 - Cholagogues or Choleretic Agents D005765 - Gastrointestinal Agents > D002756 - Cholagogues and Choleretics

Benzoic acid,2-(1H-benzimidazol-2-yl)-

Methyl 3-(3,4-dimethoxyphenyl)-3-oxopropanoate

2-METHYL-1-OXO-1,2-DIHYDROBENZO[B]-1,6-NAPHTHYRIDINE-4-CARBALDEHYDE

(3E)-3-[(4-Hydroxyphenyl)imino]-1H-indol-2(3H)-one

2-Propenoic acid, 3-(4-hydroxyphenyl)-, 2,3-dihydroxypropyl ester, (E)-

Velaresol

D020011 - Protective Agents > D011837 - Radiation-Protective Agents D006401 - Hematologic Agents > D000986 - Antisickling Agents C78275 - Agent Affecting Blood or Body Fluid C26170 - Protective Agent

beta-D-Galactopyranoside, 1-methylethyl 1-thio-

N7-(2-Carbamoyl-2-hydroxyethyl)guanine

C8H10N6O3 (238.0814)

Methyl sinapate

6-Fluoro-3-((E)-2-pyridin-3-yl-vinyl)-1H-indole

C15H11FN2 (238.0906)

4-Acetyl-2,6-dimethoxyphenyl acetate

46-Dimethylcurvulinic acid

Dimethyl 2-(2-methoxyphenyl)malonate

1,3-Diphenyl-1,3-diazetidine-2,4-dione

6-Nitro-2-phenylindolizine

5-Nitro-3-phenyl-1H-indole

1-(4-Chlorophenyl)piperazine, acetyl

Carbamic acid, (2-chloroethylidene)di-, diethyl ester

C8H15ClN2O4 (238.072)

3-Carboxy-4-methyl-5-propyl-2-furanpropionate(2-)

C12H14O5-2 (238.0841)

Swerilactone L, (rel)-

A natural product found in Swertia mileensis.

2-(4-fluoro-3-nitrophenyl)-4,4-dimethyl-5H-oxazole

C11H11FN2O3 (238.0754)

Vanillyl alcohol diacetate

p-Coumaryl glycerol

Phenyl 2-cyano-2-pyridin-2-ylacetate

Isopropyl thiogalactopyranoside

2,3,4-Trimethoxycinnamic acid

trans-3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid

3,4-dimethyl-5-carboxyethyl-2-furanacrylic acid

3-carboxy-4-methyl-5-propylene-2-furanpropanoic acid

Isopropyl beta-D-thiogalactoside

Trimethoxycinnamic acid

4-(3-carboxy-3-methylpropoxy)benzoic acid

2,3,5-trimethoxy-6-[(1e)-prop-1-en-1-yl]cyclohexa-2,5-diene-1,4-dione

(2r,3r)-3-hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylic acid

(2z)-3-(2,4,5-trimethoxyphenyl)prop-2-enoic acid

(2s,3s)-2-[(2s)-2-(hydroxymethyl)oxiran-2-yl]-5-methoxy-2,3-dihydro-1-benzofuran-3-ol

(2r,3r,7s)-3-hydroxy-7-methyl-2-[(1e)-prop-1-en-1-yl]-2h,3h,6h,7h-pyrano[2,3-b]pyran-4,5-dione

(3s,4s)-4,6,8-trihydroxy-3,4,5-trimethyl-3h-2-benzopyran-1-one

(2s,3s,4s)-3,4-dihydroxy-2-methyl-7-[(1e)-prop-1-en-1-yl]-2h,3h,4h-pyrano[4,3-b]pyran-5-one

1-ethenyl-9h-pyrido[3,4-b]indole-3-carboxylic acid

butyl 2-(2,4-dihydroxyphenyl)-2-oxoacetate

(2s)-3-{[2-(4-hydroxyphenyl)acetyl]oxy}-2-methylpropanoic acid

(2s)-7-hydroperoxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-carbaldehyde

methyl 2-acetyl-4,6-dimethoxybenzoate

3-hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylic acid

(3r)-3,6,8-trihydroxy-3,5,7-trimethyl-4h-2-benzopyran-1-one

4,6,8-trihydroxy-3,4,5-trimethyl-3h-2-benzopyran-1-one

1-o-coumaroylglycerol; (±)-(e)-form

{"Ingredient_id": "HBIN002866","Ingredient_name": "1-o-coumaroylglycerol; (±)-(e)-form","Alias": "NA","Ingredient_formula": "C12H14O5","Ingredient_Smile": "NA","Ingredient_weight": "238.24","OB_score": "NA","CAS_id": "108026-22-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9142","PubChem_id": "NA","DrugBank_id": "NA"}

1-o-coumaroylglycerol; (s,e)-form

{"Ingredient_id": "HBIN002868","Ingredient_name": "1-o-coumaroylglycerol; (s,e)-form","Alias": "NA","Ingredient_formula": "C12H14O5","Ingredient_Smile": "NA","Ingredient_weight": "238.24","OB_score": "NA","CAS_id": "114420-68-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9140","PubChem_id": "NA","DrugBank_id": "NA"}

2-o-coumaroylglycerol; (e)-form