Exact Mass: 294.098

Tuliposide B

(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 3,4-dihydroxy-2-methylidenebutanoate

Tuliposide b is a member of the class of compounds known as hexoses. Hexoses are monosaccharides in which the sugar unit is a is a six-carbon containing moeity. Tuliposide b is soluble (in water) and a very weakly acidic compound (based on its pKa). Tuliposide b can be found in garden onion, which makes tuliposide b a potential biomarker for the consumption of this food product.

Dehydrocycloguanandin

6-tuliposide B

6-Tuliposide B; 6-O-[(3S)-3,4-Dihydroxy-2-methylenebutanoyl]-D-glucose

A 6-O-acyl-D-glucose in which the 6-acyl group is specified as (3S)-3,4-dihydroxy-2-methylidenebutanoyl. A secondary metabolite with potent antibacterial activity, occurring specifically in tulip anthers.

Tyrphostin B42

Tyrphostin AG 490

D000970 - Antineoplastic Agents > D020032 - Tyrphostins D004791 - Enzyme Inhibitors

Glyzarin

8-Acetyl-7-hydroxy-2-methyl-3-phenyl-4H-1-benzopyran-4-one, 9ci

Glyzarin is found in herbs and spices. Glyzarin is a constituent of Glycyrrhiza glabra (licorice)

7-Acetoxy-2-methylisoflavone

2-Methyl-4-oxo-3-phenyl-4H-chromen-7-yl acetic acid

7-Acetoxy-2-methylisoflavone is found in herbs and spices. 7-Acetoxy-2-methylisoflavone is isolated from Glycyrrhiza glabra (licorice

Distichonic acid A

2-[(3-carboxy-3-hydroxypropyl)amino]-4-[(carboxymethyl)amino]-3-hydroxybutanoic acid

Distichonic acid A is found in cereals and cereal products. Distichonic acid A is produced by Hordeum vulgare (barley). Production by Hordeum vulgare (barley). Distichonic acid A is found in barley and cereals and cereal products.

gamma-L-Glutamyl-L-methionine sulfoxide

2-Amino-4-[(1-carboxy-3-methanesulphinylpropyl)-C-hydroxycarbonimidoyl]butanoic acid

gamma-L-Glutamyl-DL-methionine sulfoxide is found in nuts. gamma-L-Glutamyl-DL-methionine sulfoxide is isolated from the seeds of Fagus silvatica (beechnuts). Isolated from the seeds of mung bean (Vigna radiata) and black gram (Vigna mungo). gamma-L-Glutamyl-L-methionine sulfoxide is found in pulses.

Rosoxacin

1-ethyl-4-oxo-7-(pyridin-4-yl)-1,4-dihydroquinoline-3-carboxylic acid

Rosoxacin is a quinolone derivative antibiotic for the treatment of bacterial infection of respiratory tract, urinary tract, GI, CNS and immuno compromised patients. Rosoxacin is known to be effective against penicillin resistant strains and is a single dose orally administered drug, which avoids all complications of parenteral administration seen with penicillin, especially anaphylactic shock. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D000890 - Anti-Infective Agents

3-Methoxy-2-(4-methylbenzoyl)-4H-1-benzopyran-4-one

3-Methoxy-2-(4-methylbenzoyl)-4H-1-benzopyran-4-one is found in fruits. 3-Methoxy-2-(4-methylbenzoyl)-4H-1-benzopyran-4-one is a constituent of the roots of Mangifera indica (mango)

Distichonic acid B

4-({1-carboxy-3-[(carboxymethyl)amino]-3-hydroxypropyl}amino)-2-hydroxybutanoic acid

Distichonic acid B is found in cereals and cereal products. Distichonic acid B is from Hordeum vulgare (barley). From Hordeum vulgare (barley). Distichonic acid B is found in barley and cereals and cereal products.

Tyrphostin B42

N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide

5'-N-Methylcarboxamidoadenosine

5-(6-amino-9H-purin-9-yl)-3,4-dihydroxy-N-methyloxolane-2-carboxamide

C11H14N6O4 (294.1076)

Lanceolatin C

1-(4-methoxy-1-benzofuran-5-yl)-3-phenylpropane-1,3-dione

Pongamol (Lanceolatin C) is potent α-glucosidase inhibitor (IC50=103.5 μM) and has free-radical (DPPH) scavenging,antihyperglycemic, and antihyperglycemic activities[1].

methionine glutamate

4-amino-5-{[2-amino-4-(methylsulfanyl)butanoyl]peroxy}-5-oxopentanoic acid

Castillene A

2-Methoxy-2- (phenylmethyl) benzo [ 1,2-b:3,4-b ] difuran-3 (2H) -one

Cephalinone C

Cephalandole B

Abyssinone I

7-Acetyloxy-2-methylisoflavone

Glyzarin

8-Acetyloxy-7-hydroxy-2-methylisoflavone

pongamol

(2Z)-3-hydroxy-1-(4-methoxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one

Pongamol (Lanceolatin C) is potent α-glucosidase inhibitor (IC50=103.5 μM) and has free-radical (DPPH) scavenging,antihyperglycemic, and antihyperglycemic activities[1].

ethyl 5-amino-1-(1,3-dimethyl-4-nitropyrazol-5-yl)pyrazole-4-carboxylate

C11H14N6O4 (294.1076)

Cyclopenin

Cyclopenine

CONFIDENCE Penicillium sp.

Maybridge3_002951

4-(Benzoyloxy)but-2-ynyl benzoate

hydroxymethylenetanshinquinone

Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-7-hydroxy-1-methyl-6-methylene-

1,2-Methylendioxy-6-nitroso-6abeta-aporphan|1,2-methylenedioxy-6-nitroso-6abeta-aporphane|5H-benzo[g]-1,3-benzodioxolo[5,6,4]quinoline-6,7,7a,8-tetrahydro-7-nitroso-(7aR)|N-nitrosoanonaine

Hyperireflexin

Pedatisectine C

MLS000062064

9,10-Anthracenedione, 2-acetyl-1-hydroxy-3,6-dimethyl-

Hypericanarin B

Salviamone

Dehydrojuncuenin C

1,2-Dihydro-1,6-dimethyl-3,11-dioxanaphth[2,1-e]azulene-10,12-dione

1,8-dimethoxypyrene-2,7-diol

1-Hydroxy-2-acetyl-3,7-dimethyl-9,10-anthraquinone

Tanshinol A

1,3-Propanedione, 1-(4-methoxy-5-benzofuranyl)-3-phenyl-

Trijuganone A

przewaquinone B

ACMC-20n1m4

tanshinketolactone

amabiose|beta-D-glucopyranosyl(1->5)beta-D-hemslofuranosyl(1->2)

3-O-beta-D-glucopyranosyl-2-deoxy-D-ribono-gamma-lactone

(+)-grandine A

STK563490

p-Terphenyl-3,2,5,3-tetraol

Rubrolide F

Distichonic acid B

4-({1-carboxy-3-[(carboxymethyl)amino]-3-hydroxypropyl}amino)-2-hydroxybutanoic acid

Glu-Met(O)

prioketolactone

AG-490

2-cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)-2-propenamide

(E)-1-(L-cystein-S-yl)-N-hydroxy-omega-(methylsulfanyl)heptan-1-imine

C11H22N2O3S2 (294.1072)

N-[Methyl(7H-purin-6-yl)carbamoyl]-L-threonine

C11H14N6O4 (294.1076)

2-(2-hydroxyphenyl)-4-phenylbenzene-1,3,5-triol

NCGC00380432-01!2-(2-hydroxyphenyl)-4-phenylbenzene-1,3,5-triol

3a-Hydroxymethylenetanshinquinone

3-Hydroxymethylenetanshinquinone

C17H14N2O3_(3S,3R)-4-Methyl-3-phenylspiro[1,4-benzodiazepine-3,2-oxirane]-2,5(1H,4H)-dione

NCGC00169192-02_C17H14N2O3_(3S,3R)-4-Methyl-3-phenylspiro[1,4-benzodiazepine-3,2-oxirane]-2,5(1H,4H)-dione

(4R,5S or 4S,5R)-4-hydroxy-5-((?-D-glucopyranosyloxy)methyl)dihydrofuran-2(3H)-one

rosoxacin

1-ethyl-4-oxo-7-(pyridin-4-yl)-1,4-dihydroquinoline-3-carboxylic acid

J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D000890 - Anti-Infective Agents

3-Methoxy-2-(4-methylbenzoyl)chromone

3-methoxy-2-[(4-methylphenyl)carbonyl]-4H-chromen-4-one

g-L-Glutamyl-L-methionine sulfoxide

2-amino-4-[(1-carboxy-3-methanesulfinylpropyl)carbamoyl]butanoic acid

Distichonic acid A

2-[(3-carboxy-3-hydroxypropyl)amino]-4-[(carboxymethyl)amino]-3-hydroxybutanoic acid

1-O-(3R,4-dihydroxy-2-methylene-butanoyl)-beta-D-glucopyranose

Tuliposide B

1-O-(3R,4-dihydroxy-2-methylene-butanoyl)-beta-D-glucopyranose

6-O-(3R,4-dihydroxy-2-methylene-butanoyl)-beta-D-glucopyranose

LAP

C16H16LiO3P (294.0997)

tert-butyl N-[(3S)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]carbamate

n,n-bis(2-hydroxyethyl)-4-phenylenediamine sulphate

3,3-(p-Phenylenedioxy)diphenol

Methyl 4-hydroxy-8-phenoxy-2-naphthoate

5-(4-(Benzyloxy)phenyl)-1H-pyrazole-3-carboxylic acid

N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate

(2-FLUORO-PHENYLAMINO)-ACETICACIDHYDRAZIDE

3,5-Dinitrophenylboronic acid, pinacol ester

C12H15BN2O6 (294.1023)

2-Amino-3-phthalimid-1-ylpropiophenone

Dimethyl 1,8-Anthracenedicarboxylate

Bucloxic acid

C16H19ClO3 (294.1023)

C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents

N-(3-amino-4-methylphenyl)-3-(trifluoromethyl)benzamide

C15H13F3N2O (294.098)

4-amino-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide

C15H13F3N2O (294.098)

5-(2-(BENZYLOXY)PHENYL)FURAN-2-CARBOXYLIC ACID

1-Bromo-4-(trans-4-butylcyclohexyl)benzene

C16H23Br (294.0983)

1-(perylen-3-yl)ethanone

C22H14O (294.1045)

6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol·sodium

C11H19N4NaS2 (294.0949)

1-BENZYL-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDIN-4-YL ACETATE

6-(3-(5-FLUORO-6-METHYLPYRIDIN-2-YL)-1H-PYRAZOL-4-YL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE

C15H11FN6 (294.1029)

(z)-3,4-dihydro-3-(2-(4-methoxyphenyl)-2-oxoethylidene)quinoxalin-2(1h)-one

2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide

2-(4-METHOXY-PHENYL)-5-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID

1,4-BIS(TRIMETHYLSILYL)TETRAFLUOROBENZENE

C12H18F4Si2 (294.0883)

1-Benzyl-5-phenylbarbituric acid

4-carbazol-9-ylaniline,hydrochloride

C18H15ClN2 (294.0924)

1-(4-METHOXYPHENYL)-5-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID

2-BENZYLIMIDAZO(1,5-A)QUINOLINIUM CHLORIDE

C18H15ClN2 (294.0924)

4-PHENYLETHYNYLPHTHALIC DIMETHYL ESTER

2-PHENYL-4-PHENYLETHYNYLBENZOFURAN

C22H14O (294.1045)

7-Nitrobenzoxadiazole-6-aminohexanoic acid

6-((7-NITROBENZO[C][1,2,5]OXADIAZOL-4-YL)AMINO)HEXANOIC ACID

C12H14N4O5 (294.0964)

dmad

Benzoic acid, 4,4-(1,2-ethynediyl)bis-, dimethyl ester

6-phenylnaphtho[2,1-b]benzofuran

C22H14O (294.1045)

(6-BROMOHEXYLOXY)-TERT-BUTYLDIMETHYL-

C12H27BrOSi (294.1014)

1H-Indole-3-carboxaldehyde,2-methyl-1-[(2-nitrophenyl)methyl]-(9CI)

1H-Indole,3-(2-nitroethenyl)-5-(phenylmethoxy)-

4,4-(m-Phenylenedioxy)diphenol

5-(3-(BENZYLOXY)PHENYL)FURAN-2-CARBOXYLIC ACID

1H-Indole-3-carboxaldehyde,2-methyl-1-[(3-nitrophenyl)methyl]-(9CI)

Phccc

PHCCC is a Group I mGluR antagonist with an IC50 of 3 μM. PHCCC is a selective positive modulator of mGlu4 receptor. Antiparkinsonian effect[1][2].

9,10-Anthracenediol, diacetate

N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)butanamide

2-[(1-Acetyl-1H-indol-3-YL)amino]benzoic acid

7-(2-oxopropoxy)-3-phenyl-2H-chromen-2-one

3-[3-(5-methylfuran-2-yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid

7-Methoxy-2-phenylimino-1-benzopyran-3-carboxamide

[1,1:3,1-Terphenyl]-2,2,4,6-tetraol

4-Chloro-6-(4-piperazin-1-YL-1H-pyrazol-5-YL)benzene-1,3-diol

C13H15ClN4O2 (294.0883)

3211-63-0

acetic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester

(3S,4S,4aR,5R,6R,7R,7aS)-5,6-bis(hydroxymethyl)spiro[4a,6,7,7a-tetrahydro-3H-furo[2,3-b][1,4]dioxine-2,2-oxolane]-3,4,7-triol

(2R)-2-amino-3-[(E)-N-hydroxy-C-(6-methylsulfanylhexyl)carbonimidoyl]sulfanylpropanoic acid

C11H22N2O3S2 (294.1072)

(E/Z)-AG490

2-Cyano-3-(3,4-dihydroxyphenyl)-N-(benzyl)-2-propenamide

4-Amino-5-(2-amino-4-methylsulfanylbutanoyl)peroxy-5-oxopentanoic acid

(-)-Cyclopenin

3-(9-carbazolylmethyl)-4-methyl-1H-1,2,4-triazole-5-thione

C16H14N4S (294.0939)

2-[(2,5-Dimethyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinyl)thio]acetonitrile

C16H14N4S (294.0939)

3-(4-Hydroxybenzyl)-6-[2-(methylsulfanyl)ethyl]-2,5-piperazinedione

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

Anthracene-9-carboxylic acid trimethylsilyl ester

C18H18O2Si (294.1076)

3alpha-Hydroxymethylenetanshinquinone

5,7-Dimethyl-3,4-methylenedioxyflavone

7-Acetoxy-2-methylisoflavone

gamma-L-Glutamyl-L-methionine sulfoxide

3-Methoxy-2-(4-methylbenzoyl)-4H-1-benzopyran-4-one

(-)-Cyclopenine

N-Glycosyl-asparagine

Cyclo(Met-Tyr)

(2r,3r,4s,5r)-2,3,4,5-tetrahydroxy-6-oxohexyl (3s)-3,4-dihydroxy-2-methylidenebutanoate

1,4-dihydroxy-2,5,5-trimethyl-9-thiatetracyclo[6.5.0.0²,¹¹.0³,⁷]tridec-3(7)-ene-6,12-dione

C15H18O4S (294.0926)

(12s)-7-methoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraen-10-one

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (3s)-3,4-dihydroxy-2-methylidenebutanoate

(4r)-4-benzyl-4-methoxy-3,10-dioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8,11-tetraen-5-one

(?)-(2s)-6-methoxy-[2'',3'':7,8]-furanoflavanone

{"Ingredient_id": "HBIN006775","Ingredient_name": "(?)-(2s)-6-methoxy-[2'',3'':7,8]-furanoflavanone","Alias": "NA","Ingredient_formula": "C18H14O4","Ingredient_Smile": "COC1=C2C(=C3C(=C1)C(=O)CC(O3)C4=CC=CC=C4)C=CO2","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13927","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

3-β-hydroxymethylenetanshiquinone

{"Ingredient_id": "HBIN008250","Ingredient_name": "3-\u03b2-hydroxymethylenetanshiquinone","Alias": "NA","Ingredient_formula": "C18H14O4","Ingredient_Smile": "CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCC(C4=C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15888","TCMID_id": "10491","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

3-beta-Hydroxymethyllenetanshiquinone

(7S)-7-hydroxy-1-methyl-6-methylene-8,9-dihydro-7H-naphtho[8,7-g]benzofuran-10,11-quinone; (7S)-7-hydroxy-1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[8,7-g][1]benzoxole-10,11-dione; (7S)-7-hydroxy-1-methyl-6-methylene-8,9-dihydro-7H-naphtho[8,7-g]benzofuran-10,11-dione; 3-beta-hydroxymethyllenetanshiquinone