Exact Mass: 224.0797

Exact Mass Matches: 224.0797

Found 500 metabolites which its exact mass value is equals to given mass value 224.0797, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Flavanone

2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one

C15H12O2 (224.0837)


Flavonoids (or bioflavonoids) (from the Latin word flavus meaning yellow), also collectively known as Vitamin P and citrin, are a class of plant secondary metabolites or yellow pigments having a structure similar to that of flavones. Flavonoids is found in many foods, some of which are blackcurrant, wild celery, rose hip, and turmeric. Flavanone is a naturally occurring flavone. Flavanone has inhibitory activity for human estrogen synthetase (aromatase)[1]. Flavanone is a naturally occurring flavone. Flavanone has inhibitory activity for human estrogen synthetase (aromatase)[1].

   

Sinapic acid

3,5-Dimethoxy-4-hydroxycinnamic acid, 4-Hydroxy-3,5-dimethoxy-cinnamic acid, Sinapinic acid

C11H12O5 (224.0685)


Sinapic acid, also known as sinapinate, belongs to the class of organic compounds known as hydroxycinnamic acids. Hydroxycinnamic acids are compounds containing an cinnamic acid where the benzene ring is hydroxylated. Sinapic acid has been detected, but not quantified, in several different foods, such as strawberry guava, purple lavers, common verbena, ryes, and lupines. This could make sinapic acid a potential biomarker for the consumption of these foods. A sinapic acid in which the double bond has trans-configuration. Trans-sinapic acid is a sinapic acid in which the double bond has trans-configuration. It has a role as a MALDI matrix material and a plant metabolite. It is a conjugate acid of a trans-sinapate. Sinapic acid is a matrix for matrix-assisted laser desorption technique for protein MW determination. It is also a constituent of propolis. Sinapic acid is a natural product found in Sida acuta, Limoniastrum guyonianum, and other organisms with data available. A common constituent of plants and fruits. trans-Sinapic acid is found in many foods, some of which are small-leaf linden, redcurrant, malabar spinach, and blackcurrant. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents A sinapic acid in which the double bond has trans-configuration. Acquisition and generation of the data is financially supported in part by CREST/JST. Profile spectrum of this record is given as a JPEG file.; [Profile] MCH00014.jpg Profile spectrum of this record is given as a JPEG file.; [Profile] MCH00015.jpg CONFIDENCE standard compound; INTERNAL_ID 174 Annotation level-1 Annotation level-2 KEIO_ID S028 Sinapinic acid (Sinapic acid) is a phenolic compound isolated from Hydnophytum formicarum Jack. Rhizome, acts as an inhibitor of HDAC, with an IC50 of 2.27 mM[1], and also inhibits ACE-I activity[2]. Sinapinic acid posssess potent anti-tumor activity, induces apoptosis of tumor cells[1]. Sinapinic acid shows antioxidant and antidiabetic activities[2]. Sinapinic acid reduces total cholesterol, triglyceride, and HOMA-IR index, and also normalizes some serum parameters of antioxidative abilities and oxidative damage in ovariectomized rats[3]. Sinapinic acid (Sinapic acid) is a phenolic compound isolated from Hydnophytum formicarum Jack. Rhizome, acts as an inhibitor of HDAC, with an IC50 of 2.27 mM[1], and also inhibits ACE-I activity[2]. Sinapinic acid posssess potent anti-tumor activity, induces apoptosis of tumor cells[1]. Sinapinic acid shows antioxidant and antidiabetic activities[2]. Sinapinic acid reduces total cholesterol, triglyceride, and HOMA-IR index, and also normalizes some serum parameters of antioxidative abilities and oxidative damage in ovariectomized rats[3].

   

3-Hydroxyl kyneurenine

2-Amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid

C10H12N2O4 (224.0797)


Hydroxykynurenine is a free radical generator and a bioprecursor quinolinic acid which is a endogenous excitotoxin (PMID 16697652). It is a product of enzyme kynurenine 3-monooxygenase in the tryptophan catabolism pathway (Reactome http://www.reactome.org). [HMDB] Hydroxykynurenine is a free radical generator and a bioprecursor quinolinic acid which is a endogenous excitotoxin (PMID 16697652). It is a product of enzyme kynurenine 3-monooxygenase in the tryptophan catabolism pathway (Reactome http://www.reactome.org). Acquisition and generation of the data is financially supported in part by CREST/JST. [Raw Data] CBA12_3-OH-kynurenine_pos_20eV_1-4_01_802.txt [Raw Data] CBA12_3-OH-kynurenine_pos_10eV_1-4_01_801.txt [Raw Data] CBA12_3-OH-kynurenine_pos_50eV_1-4_01_805.txt [Raw Data] CBA12_3-OH-kynurenine_pos_40eV_1-4_01_804.txt [Raw Data] CBA12_3-OH-kynurenine_pos_30eV_1-4_01_803.txt C26170 - Protective Agent > C275 - Antioxidant KEIO_ID H050; [MS3] KO009001 KEIO_ID H050; [MS2] KO009000 KEIO_ID H050

   

Stavudine

1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

C10H12N2O4 (224.0797)


Stavudine is only found in individuals that have used or taken this drug. It is a dideoxynucleoside analog that inhibits reverse transcriptase and has in vitro activity against HIV. [PubChem]Stavudine inhibits the activity of HIV-1 reverse transcriptase (RT) both by competing with the natural substrate dGTP and by its incorporation into viral DNA. J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent Stavudine (d4T) is an orally active nucleoside reverse transcriptase inhibitor (NRTI). Stavudine has activity against HIV-1 and HIV-2. Stavudine also inhibits the replication of mitochondrial DNA (mtDNA). Stavudine reduces NLRP3 inflammasome activation and modulates Amyloid-β autophagy. Stavudine induces apoptosis[1][2][3][4].

   

2-Hydroxychalcone

2-Propen-1-one,1-(2-hydroxyphenyl)-3-phenyl-, (2E)-

C15H12O2 (224.0837)


   

4-Hydroxychalcone

1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one

C15H12O2 (224.0837)


4'-Hydroxychalcone is a chalcone isolated from licorice root, with hepatoprotective activity. 4'-Hydroxychalcone inhibits TNFα-induced NF-κB activation via proteasome inhibition. 4'-Hydroxychalcone induces a rapid potassium release from mitochondrial vesicles and causes deterioration of respiratory control and oxidative phosphorylation of isolated rat liver mitochondria[1][2][3].

   

Isoflavanone

2,3-dihydro-3-Phenyl-4H-1-benzopyran-4-one

C15H12O2 (224.0837)


   

5-Hydroxykynurenine

2-Amino-4-(2-amino-5-hydroxyphenyl)-4-oxobutanoic acid

C10H12N2O4 (224.0797)


5-Hydroxykynurenine is found in the tryptophan metabolism pathway. It is created from 5-Hydroxy-N-formylkynurenine through the action of arylformamidase [EC:3.5.1.9]. 5-Hydroxykynurenine is then converted to 5-Hydroxykynurenamine by the action of dopa decarboxylase [EC:4.1.1.28]. [HMDB] 5-Hydroxykynurenine is found in the tryptophan metabolism pathway. It is created from 5-Hydroxy-N-formylkynurenine through the action of arylformamidase [EC:3.5.1.9]. 5-Hydroxykynurenine is then converted to 5-Hydroxykynurenamine by the action of dopa decarboxylase [EC:4.1.1.28].

   

4-Hydroxychalcone

(2Z)-3-(4-hydroxyphenyl)-1-phenylprop-2-en-1-one

C15H12O2 (224.0837)


4-Hydroxychalcone is found in herbs and spices. 4-Hydroxychalcone is a constituent of Glycyrrhiza glabra (licorice) roots 4-Hydroxychalcone is a chalcone metabolite with anti-angiogenic and anti-inflammatory activities. 4-Hydroxychalcone suppresses angiogenesis by suppression of growth factor pathway with no signs of cytotoxicity[1]. 4-Hydroxychalcone inhibits TNF-α induced NF-κB pathway activation and activates BMP signaling, reduces resistant hypertension (RH) by attenuating hyperaldosteronism and renal injury in mice[2].

   

1-Methoxy-2-hydroxyanthracene

1-Methoxy-2-hydroxyanthracene

C15H12O2 (224.0837)


   

2-Benzylmalate

2-Benzylmalic acid

C11H12O5 (224.0685)


   

3-Benzylmalic acid

3-Benzylmalic acid

C11H12O5 (224.0685)


   

L-3-Hydroxykynurenine

(2S)-2-Amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid

C10H12N2O4 (224.0797)


L-3-Hydroxykynurenine (L-3-HK) is a metabolite in the kynurenine pathway, the major route of tryptophan degradation in mammals. Kynurenine 3-monooxygenase, an NADPH-dependent flavin monooxygenase, catalyses the hydroxylation of L-kynurenine to L-3-hydroxykynurenine. 3-hydroxykynurenine can be converted to 3-hydroxyanthranilate by the enzyme 3-hydroxykinureninase. It may also be converted to 4-(2-amino-3-hydroxphenyl)-2,4-dioxobutanoate by the enzyme kynurenine-oxoglutarate transaminase. L-3-Hydroxykynurenine (L-3-HK) is a known generator of highly reactive free radicals. An elevation of L-3-HK levels has been shown to constitute a significant hazard in situations of excitotoxic injury. In particular, L-3-HK may contribute to the neuronal deficits underlying HIV-associated dementia (PMID: 7830088). Pharmacological interventions aimed at decreasing L-3-HK formation may therefore be particularly useful for the treatment of neurological diseases which are associated with an abnormally enhanced flux through the kynurenine pathway (PMID: 10583474) [HMDB] L-3-Hydroxykynurenine (L-3-HK) is a metabolite in the kynurenine pathway, the major route of tryptophan degradation in mammals. Kynurenine 3-monooxygenase, an NADPH-dependent flavin monooxygenase, catalyses the hydroxylation of L-kynurenine to L-3-hydroxykynurenine. 3-hydroxykynurenine can be converted to 3-hydroxyanthranilate by the enzyme 3-hydroxykinureninase. It may also be converted to 4-(2-amino-3-hydroxphenyl)-2,4-dioxobutanoate by the enzyme kynurenine-oxoglutarate transaminase. L-3-Hydroxykynurenine (L-3-HK) is a known generator of highly reactive free radicals. An elevation of L-3-HK levels has been shown to constitute a significant hazard in situations of excitotoxic injury. In particular, L-3-HK may contribute to the neuronal deficits underlying HIV-associated dementia (PMID: 7830088). Pharmacological interventions aimed at decreasing L-3-HK formation may therefore be particularly useful for the treatment of neurological diseases which are associated with an abnormally enhanced flux through the kynurenine pathway (PMID: 10583474).

   

Flavanone

(2S)-Flavanone

C15H12O2 (224.0837)


Annotation level-1 Flavanone is a naturally occurring flavone. Flavanone has inhibitory activity for human estrogen synthetase (aromatase)[1]. Flavanone is a naturally occurring flavone. Flavanone has inhibitory activity for human estrogen synthetase (aromatase)[1].

   

Pterocarpan

Pterocarpan

C15H12O2 (224.0837)


   

Flavanone

Propafenone Hydrochloride Imp. H (EP); Propafenone Imp. H (EP); (2RS)-2-Phenyl-2,3-dihydro-4H-1-benzopyran-4-one; Propafenone Hydrochloride Impurity H; Propafenone Impurity H

C15H12O2 (224.0837)


Flavanone is the simplest member of the class of flavanones that consists of flavan bearing an oxo substituent at position 4. It derives from a hydride of a flavan. Flavanone is a natural product found in Annona muricata, Ginkgo biloba, and other organisms with data available. The simplest member of the class of flavanones that consists of flavan bearing an oxo substituent at position 4. Flavanone is a naturally occurring flavone. Flavanone has inhibitory activity for human estrogen synthetase (aromatase)[1]. Flavanone is a naturally occurring flavone. Flavanone has inhibitory activity for human estrogen synthetase (aromatase)[1].

   

N-Methoxy-1-vinyl-beta-carboline

1-ethenyl-9-methoxy-9H-pyrido[3,4-b]indole

C14H12N2O (224.095)


N-Methoxy-1-vinyl-beta-carboline is an alkaloid from Picrasma excelsa (Jamaican quassiawood

   

Elenolide

Methyl 2-oxo-4-[(2Z)-1-oxobut-2-en-2-yl]-3,4-dihydro-2H-pyran-5-carboxylic acid

C11H12O5 (224.0685)


Constituent of olive oil. Elenolide is found in many foods, some of which are fats and oils, olive, pomes, and herbs and spices. Elenolide is found in fats and oils. Elenolide is a constituent of olive oil

   

Temurin

1,3,7,9-Tetramethyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione

C9H12N4O3 (224.0909)


Temurin is a methyl derivative of uric acid, found occasionally in human urine. Temurin is one of the purine components in urinary calculi. Methylated purines originate from the metabolism of methylxanthines (caffeine, theophylline and theobromine). Methyluric acids are indistinguishable from uric acid by simple methods routinely used in clinical laboratories, requiring the use of high-performance liquid chromatography (HPLC). Purine derivatives in urinary calculi could be considered markers of abnormal purine metabolism. The content of a purine derivative in stone depends on its average urinary excretion in the general population, similarity to the chemical structure of uric acid, and content of the latter in stone. This suggests that purines in stones represent a solid solution with uric acid as solvent. It is also plausible that methylxanthines, ubiquitous components of the diet and drugs, are involved in the pathogenesis of urolithiasis. (PMID: 11712316, 15833286, 3506820, 15013152). Isolated from tea

   

L-Nicotianine

1-(3-amino-3-carboxypropyl)pyridin-1-ium-3-carboxylate

C10H12N2O4 (224.0797)


L-Nicotianine is found in mushrooms. L-Nicotianine is a constituent of Lentinus edodes (shiitake)

   

Propyl 1-(propylthio)propyl disulfide

1-(Propyldisulphanyl)-1-(propylsulphanyl)propane

C9H20S3 (224.0727)


Propyl 1-(propylthio)propyl disulfide is found in onion-family vegetables. Propyl 1-(propylthio)propyl disulfide is a constituent of Allium cepa (onion) and Allium fistulosum (Welsh onion). Constituent of Allium cepa (onion) and Allium fistulosum (Welsh onion). Propyl 1-(propylthio)propyl disulfide is found in garden onion and onion-family vegetables.

   

cis-Sinapic acid

(2Z)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid

C11H12O5 (224.0685)


cis-Sinapic acid is found in pulses. cis-Sinapic acid is a constituent of shoots of Medicago sativa (alfalfa). Constituent of shoots of Medicago sativa (alfalfa). cis-Sinapic acid is found in pulses and common pea. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

5-(3',4',5'-Trihydroxyphenyl)-gamma-valerolactone

5-(3,4,5-Trihydroxyphenyl)-gamma-valerolactone

C11H12O5 (224.0685)


5-(3,4,5-Trihydroxyphenyl)-gamma-valerolactone is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

2-Oxo-2-(3,4,5-trimethoxyphenyl)acetaldehyde

2-Oxo-2-(3,4,5-trimethoxyphenyl)acetaldehyde

C11H12O5 (224.0685)


   

6-[(1Z,2Z)-3-Hydroxy-3-phenyl-2-propene-1-ylidene]-2,4-cyclohexadiene-1-one

6-[(1Z,2Z)-3-Hydroxy-3-phenyl-2-propene-1-ylidene]-2,4-cyclohexadiene-1-one

C15H12O2 (224.0837)


   

8-(2-Hydroxyethyl)theophyline

8-(2-hydroxyethyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C9H12N4O3 (224.0909)


   

9H-Fluoren-9-ylmethyl Formate

9H-Fluoren-9-ylmethyl formic acid

C15H12O2 (224.0837)


   

2,3-Diphenylacrylic acid

2,3-diphenylprop-2-enoic acid

C15H12O2 (224.0837)


   

Pterocarpan

8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene

C15H12O2 (224.0837)


   

Dibenzoylmethane

1,3-Diphenylpropane-1,3-dione

C15H12O2 (224.0837)


Dibenzoylmethane, a minor ingredient in licorice, activates Nrf2 and prevents various cancers and oxidative damage. Dibenzoylmethane, an analog of curcumin, results in dissociation from Keap1 and nuclear translocation of Nrf2[1]. Dibenzoylmethane, a minor ingredient in licorice, activates Nrf2 and prevents various cancers and oxidative damage. Dibenzoylmethane, an analog of curcumin, results in dissociation from Keap1 and nuclear translocation of Nrf2[1].

   

Etofylline

7-(2-hydroxyethyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C9H12N4O3 (224.0909)


   

Phenylbenzylglyoxal

1,3-diphenylpropane-1,2-dione

C15H12O2 (224.0837)


   

6-epi-5-Hydroxy-mycosporulone

(-)-6-epi-5-Hydroxy-mycosporulone

C11H12O5 (224.0685)


   

Sparanone B

Sparanone B

C11H12O5 (224.0685)


   

Eutypellin A

Eutypellin A

C11H12O5 (224.0685)


   

plumbagic acid

(+)-Plumbagic acid

C11H12O5 (224.0685)


   
   

Plumbolactone B

Plumbolactone B

C11H12O5 (224.0685)


   

Sparanone A

Sparanone A

C11H12O5 (224.0685)


   

Spiromassaritone

Spiromassaritone

C11H12O5 (224.0685)


   

Calaminthone

Calaminthone

C11H12O5 (224.0685)


   

trans-sinapic acid

(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)acrylic acid

C11H12O5 (224.0685)


   

4-methoxy-1-vinyl-beta-carboline

4-methoxy-1-vinyl-beta-carboline

C14H12N2O (224.095)


   

methylliberine

methylliberine

C9H12N4O3 (224.0909)


   

Methyl 5-hydroxyferulate

Methyl 5-hydroxyferulate

C11H12O5 (224.0685)


   

Isoflavanone

Isoflavanone

C15H12O2 (224.0837)


Isoflavone in which the double bond between positions 2 and 3 has been reduced to a single bond.

   

Trinexapac

Trinexapac-ethyl

C11H12O5 (224.0685)


A monocarboxylic acid that is 3,5-dioxocyclohexanecarboxylic acid substituted by a cyclopropyl(hydroxy)methylidene group at position 4. It is a metabolite of the plant growth regulator trinexapac-ethyl. CONFIDENCE standard compound; EAWAG_UCHEM_ID 150

   

Dibenzoylmethane

Dibenzoylmethane 1,3-Diphenyl-1,3-propanedione

C15H12O2 (224.0837)


Dibenzoylmethane is a beta-diketone that is acetylacetone (acac) in which both methyl groups have been replaced by phenyl groups. It is a minor constituent of the root extract of licorice (Glycyrrhiza glabra) and exhibits antimutagenic and anticancer effects. It has a role as an antineoplastic agent, a metabolite and an antimutagen. It is a beta-diketone and an aromatic ketone. Dibenzoylmethane is a natural product found in Acca sellowiana with data available. A beta-diketone that is acetylacetone (acac) in which both methyl groups have been replaced by phenyl groups. It is a minor constituent of the root extract of licorice (Glycyrrhiza glabra) and exhibits antimutagenic and anticancer effects. Dibenzoylmethane, a minor ingredient in licorice, activates Nrf2 and prevents various cancers and oxidative damage. Dibenzoylmethane, an analog of curcumin, results in dissociation from Keap1 and nuclear translocation of Nrf2[1]. Dibenzoylmethane, a minor ingredient in licorice, activates Nrf2 and prevents various cancers and oxidative damage. Dibenzoylmethane, an analog of curcumin, results in dissociation from Keap1 and nuclear translocation of Nrf2[1].

   

4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydro-1h-isochromen-1-one

4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydro-1h-isochromen-1-one

C11H12O5 (224.0685)


   

2-(2-acetyl-3-hydroxy-5-methoxyphenyl)acetic acid

2-(2-acetyl-3-hydroxy-5-methoxyphenyl)acetic acid

C11H12O5 (224.0685)


   

7-(2-Hydroxyethyl)theophylline

7-(2-Hydroxyethyl)theophylline

C9H12N4O3 (224.0909)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor CONFIDENCE Reference Standard (Level 1); HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu); Flow Injection CONFIDENCE Reference Standard (Level 1); HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu)

   

hydroxychalcone

hydroxychalcone

C15H12O2 (224.0837)


   

4-(3-chlorophenyl)piperazine-1-carbaldehyde

4-(3-chlorophenyl)piperazine-1-carbaldehyde

C11H13ClN2O (224.0716)


   

Ethyl hematommate

Ethyl hematommate

C11H12O5 (224.0685)


   

1-(3-acetyl-2,4-dihydroxy-6-methoxyphenyl)ethan-1-one

1-(3-acetyl-2,4-dihydroxy-6-methoxyphenyl)ethan-1-one

C11H12O5 (224.0685)


   

SCHEMBL7158939

SCHEMBL7158939

C11H12O5 (224.0685)


   

(E)-2-hydroxyethyl 3-(3,4-dihydroxyphenyl)acrylate|2-hydroxyethyl caffeate|hydroxyethyl caffeate

(E)-2-hydroxyethyl 3-(3,4-dihydroxyphenyl)acrylate|2-hydroxyethyl caffeate|hydroxyethyl caffeate

C11H12O5 (224.0685)


   

(beta,beta-Dihydroxy-isopropyl)-beta-D-xylopyranosid|(beta,beta-dihydroxy-isopropyl)-beta-D-xylopyranoside|2-Desoxyglycer-2-yl-beta-D-xylopyranosid|2-O-beta-D-Xylopyranosylglycerin|<2-Hydroxy-1-hydroxymethyl-aethyl>-beta-D-xylopyranosid

(beta,beta-Dihydroxy-isopropyl)-beta-D-xylopyranosid|(beta,beta-dihydroxy-isopropyl)-beta-D-xylopyranoside|2-Desoxyglycer-2-yl-beta-D-xylopyranosid|2-O-beta-D-Xylopyranosylglycerin|<2-Hydroxy-1-hydroxymethyl-aethyl>-beta-D-xylopyranosid

C8H16O7 (224.0896)


   

methyl 2-acetyl-3,5-dihydroxyphenylacetate

methyl 2-acetyl-3,5-dihydroxyphenylacetate

C11H12O5 (224.0685)


   

Massarigenin D

Massarigenin D

C11H12O5 (224.0685)


   

Multiforisin A

Multiforisin A

C11H12O5 (224.0685)


   

1-Methoxy-5,7-Dihydroxy-4,6-dimethyl-1(3H)-isobenzofuranone|5,7-Dihydroxy-4-(methoxymethyl)-6-methyl-1(3H)-isobenzofuranon

1-Methoxy-5,7-Dihydroxy-4,6-dimethyl-1(3H)-isobenzofuranone|5,7-Dihydroxy-4-(methoxymethyl)-6-methyl-1(3H)-isobenzofuranon

C11H12O5 (224.0685)


   

novae-zelandin B

novae-zelandin B

C11H12O5 (224.0685)


   

dimethyl 3-methoxyphthalate

dimethyl 3-methoxyphthalate

C11H12O5 (224.0685)


   

4-hydroxyaporpinone A

4-hydroxyaporpinone A

C11H12O5 (224.0685)


   
   

7-acetoxy-1-phenylhept-5E-ene-1,3-diyne|Ac-(E)-7-Phenyl-2-heptene-4,6-diyn-1-ol|Acetat des 1-Phenyl-hepten-(5)-trans-diin-(1.3)-ols-(7)|acetic acid-(7-phenyl-hept-2t-ene-4,6-diynyl ester)|Essigsaeure-(7-phenyl-hept-2t-en-4,6-diinylester)|trans-1-Phenyl-hepten-(5)-diin-(1,3)-yl-(7)-acetat

7-acetoxy-1-phenylhept-5E-ene-1,3-diyne|Ac-(E)-7-Phenyl-2-heptene-4,6-diyn-1-ol|Acetat des 1-Phenyl-hepten-(5)-trans-diin-(1.3)-ols-(7)|acetic acid-(7-phenyl-hept-2t-ene-4,6-diynyl ester)|Essigsaeure-(7-phenyl-hept-2t-en-4,6-diinylester)|trans-1-Phenyl-hepten-(5)-diin-(1,3)-yl-(7)-acetat

C15H12O2 (224.0837)


   

ethyl 1-thio-alpha-d-glucopyranoside

ethyl 1-thio-alpha-d-glucopyranoside

C8H16O5S (224.0718)


   

3-Methyl-4-(2,3-dihydroxyphenyl)-4-oxo-butanoic acid

3-Methyl-4-(2,3-dihydroxyphenyl)-4-oxo-butanoic acid

C11H12O5 (224.0685)


   

Dihydrogladiolic acid

Dihydrogladiolic acid

C11H12O5 (224.0685)


   
   

SCHEMBL9449539

SCHEMBL9449539

C15H12O2 (224.0837)


   
   
   

3-Acetyl-2,6-dihydroxy-4-methoxy-5-methyl-benzaldehyd|3-Acetyl-2,6-dihydroxy-4-methoxy-5-methylbenzaldehyde|3-formyl-2,4-dihydroxy-5-methyl-6-methoxy-acetophenone|Kosin 16

3-Acetyl-2,6-dihydroxy-4-methoxy-5-methyl-benzaldehyd|3-Acetyl-2,6-dihydroxy-4-methoxy-5-methylbenzaldehyde|3-formyl-2,4-dihydroxy-5-methyl-6-methoxy-acetophenone|Kosin 16

C11H12O5 (224.0685)


   

Coniothyrol

Coniothyrol

C11H12O5 (224.0685)


   

1,3-diphenyl-1,2-propanedione

1,3-diphenyl-1,2-propanedione

C15H12O2 (224.0837)


   

3-(4-methoxy-3,5-dimethyl-2-oxo-2h-pyran-6-yl)-2-propenoic acid

3-(4-methoxy-3,5-dimethyl-2-oxo-2h-pyran-6-yl)-2-propenoic acid

C11H12O5 (224.0685)


   

Convolvulopyrone

Convolvulopyrone

C11H12O5 (224.0685)


   

(3S,4S)-3,4,8-trihydroxy-6-methoxy-3,4-dihydro-1(2H)-naphthalenone|3,4,8-trihydroxy-6-methoxy-3,4-dihydro-1(2H)-naphthalenone

(3S,4S)-3,4,8-trihydroxy-6-methoxy-3,4-dihydro-1(2H)-naphthalenone|3,4,8-trihydroxy-6-methoxy-3,4-dihydro-1(2H)-naphthalenone

C11H12O5 (224.0685)


   

C(C)OC1=CC=CC2=C1OC(CO2)C(=O)O

C(C)OC1=CC=CC2=C1OC(CO2)C(=O)O

C11H12O5 (224.0685)


   

4-Acetoxy-3,5-dimethoxybenzaldehyde

4-Acetoxy-3,5-dimethoxybenzaldehyde

C11H12O5 (224.0685)


   

3,4,8-trihydroxy-6-(hydroxymethyl)-3,4-dihydronaphthalen-1(2H)-one

3,4,8-trihydroxy-6-(hydroxymethyl)-3,4-dihydronaphthalen-1(2H)-one

C11H12O5 (224.0685)


   

3-methoxy-6,8-dihydroxy-3-methyl-3,4-dihydroisocoumarin

3-methoxy-6,8-dihydroxy-3-methyl-3,4-dihydroisocoumarin

C11H12O5 (224.0685)


   

1-[rel-(2S,3S)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]ethanone

1-[rel-(2S,3S)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]ethanone

C11H12O5 (224.0685)


   

Methyl 4-(acetyloxy)-3-methoxybenzoate

Methyl 4-(acetyloxy)-3-methoxybenzoate

C11H12O5 (224.0685)


   
   

6-Methylcurvulinic acid

6-Methylcurvulinic acid

C11H12O5 (224.0685)


   

4-(1-Hydroxyethyl)-6,8-dihydroxy-3,4-dihydro-1H-2-benzopyran-1-one

4-(1-Hydroxyethyl)-6,8-dihydroxy-3,4-dihydro-1H-2-benzopyran-1-one

C11H12O5 (224.0685)


   

3-acetyl-2,4-dihydroxy-6-methoxy-5-methylbenzaldehyde

3-acetyl-2,4-dihydroxy-6-methoxy-5-methylbenzaldehyde

C11H12O5 (224.0685)


   

2-Acetyl-4,6-dimethoxybenzoic acid

2-Acetyl-4,6-dimethoxybenzoic acid

C11H12O5 (224.0685)


   

5,7-dihydroxy-O-methylmellein

5,7-dihydroxy-O-methylmellein

C11H12O5 (224.0685)


   

7-methyl-2,6-phenanthrenediol

7-methyl-2,6-phenanthrenediol

C15H12O2 (224.0837)


   

feddeiketone C

feddeiketone C

C11H12O5 (224.0685)


   

Stellatin (C11)

Stellatin (C11)

C11H12O5 (224.0685)


   

(+)-pestaphthalide A|5,7-dihydroxy-3-(1-hydroxyethyl)-6-methyl-3H-isobenzofuran-1-one|pestaphthalide A

(+)-pestaphthalide A|5,7-dihydroxy-3-(1-hydroxyethyl)-6-methyl-3H-isobenzofuran-1-one|pestaphthalide A

C11H12O5 (224.0685)


   

Dimethyl 4-methoxyisophthalate

Dimethyl 4-methoxyisophthalate

C11H12O5 (224.0685)


   

SCHEMBL9726915

SCHEMBL9726915

C11H12O5 (224.0685)


   

benzocamphorin C

benzocamphorin C

C11H12O5 (224.0685)


   

DALBERGIONE

DALBERGIONE

C15H12O2 (224.0837)


   

3-Hydroxy-4-hydroxymethyl-7-methoxy-6-methyl-phthalid|3-hydroxy-4-hydroxymethyl-7-methoxy-6-methyl-phthalide

3-Hydroxy-4-hydroxymethyl-7-methoxy-6-methyl-phthalid|3-hydroxy-4-hydroxymethyl-7-methoxy-6-methyl-phthalide

C11H12O5 (224.0685)


   

cis,cis-Tridecatrien-(2,10,12)-triin-(4,6,8)-yl-acetat

cis,cis-Tridecatrien-(2,10,12)-triin-(4,6,8)-yl-acetat

C15H12O2 (224.0837)


   

2,5-Dihydroxy-2-methyl-7-methoxychroman-4-one

2,5-Dihydroxy-2-methyl-7-methoxychroman-4-one

C11H12O5 (224.0685)


   

Antibiotic 834-B1

Antibiotic 834-B1

C12H16O2S (224.0871)


   

Di-Me ether-3,5,7,9,11-Tridecapentayne-1,2-diol

Di-Me ether-3,5,7,9,11-Tridecapentayne-1,2-diol

C15H12O2 (224.0837)


   

2-formyl-3,5-dimethoxy-6-methylbenzoic acid

2-formyl-3,5-dimethoxy-6-methylbenzoic acid

C11H12O5 (224.0685)


   

citreo-gamma-pyrone

citreo-gamma-pyrone

C11H12O5 (224.0685)


   

alpha-O-Ac-Shanorellin|Shanorellinacetat

alpha-O-Ac-Shanorellin|Shanorellinacetat

C11H12O5 (224.0685)


   

SCHEMBL10812516

SCHEMBL10812516

C11H12O5 (224.0685)


   

Methyl 6-methoxy-2-methyl-3,4-methylene dioxybenzoate

Methyl 6-methoxy-2-methyl-3,4-methylene dioxybenzoate

C11H12O5 (224.0685)


   

SCHEMBL21202086

SCHEMBL21202086

C8H16O7 (224.0896)


   

6-Me ether-3,5,6-Trihydroxy-3-menthyl-1H-2-benzopyran-4-one

6-Me ether-3,5,6-Trihydroxy-3-menthyl-1H-2-benzopyran-4-one

C11H12O5 (224.0685)


   

Et glycoside-alpha-D-Furanose--1-Thioglucose

Et glycoside-alpha-D-Furanose--1-Thioglucose

C8H16O5S (224.0718)


   

4-vinylphenyl benzoate

4-vinylphenyl benzoate

C15H12O2 (224.0837)


   

(3Z,5E)-octa-3,5-diene-1,3,4-tricarboxylic acid 3,4-anhydride|(3Z,5E)-Octa-3,5-diene-1,3,4-tricarboxylic acid anhydride

(3Z,5E)-octa-3,5-diene-1,3,4-tricarboxylic acid 3,4-anhydride|(3Z,5E)-Octa-3,5-diene-1,3,4-tricarboxylic acid anhydride

C11H12O5 (224.0685)


   

3,4,5-trimethoxyphthalaldehyde

3,4,5-trimethoxyphthalaldehyde

C11H12O5 (224.0685)


   

NSC170176

NSC170176

C8H16O7 (224.0896)


   

azuleno[6,5-b]furan-5-carboxaldehyde, 3,8-dimethyl-

azuleno[6,5-b]furan-5-carboxaldehyde, 3,8-dimethyl-

C15H12O2 (224.0837)


   

3,5-Dimethyl-4-methylenenaphtho[2,3-b]furan-9(4H)-one

3,5-Dimethyl-4-methylenenaphtho[2,3-b]furan-9(4H)-one

C15H12O2 (224.0837)


   

1-(4-hydroxy-3,5-dimethoxy-phenyl)-propane-1,2-dione

1-(4-hydroxy-3,5-dimethoxy-phenyl)-propane-1,2-dione

C11H12O5 (224.0685)


   

3-Acetyl-2-ethoxy-4,6-dihydroxybenzaldehyde

3-Acetyl-2-ethoxy-4,6-dihydroxybenzaldehyde

C11H12O5 (224.0685)


   

Chalcone, 3

2-Propen-1-one, 3-(4-hydroxyphenyl)-1-phenyl-, (2E)-

C15H12O2 (224.0837)


4-hydroxychalcone is a member of the class of chalcones that is trans-chalcone substituted by a hydroxy group at position 4. It has a role as a plant metabolite and an antihypertensive agent. It is a member of chalcones and a member of phenols. It is functionally related to a trans-chalcone. A member of the class of chalcones that is trans-chalcone substituted by a hydroxy group at position 4. 4-Hydroxychalcone is a chalcone metabolite with anti-angiogenic and anti-inflammatory activities. 4-Hydroxychalcone suppresses angiogenesis by suppression of growth factor pathway with no signs of cytotoxicity[1]. 4-Hydroxychalcone inhibits TNF-α induced NF-κB pathway activation and activates BMP signaling, reduces resistant hypertension (RH) by attenuating hyperaldosteronism and renal injury in mice[2].

   

Vasicine HCl

PYRROLO(2,1-B)QUINAZOLIN-3-OL, 1,2,3,9-TETRAHYDRO-, MONOHYDROCHLORIDE, (3S)-

C11H13ClN2O (224.0716)


Vasicine hydrochloride (peganine hydrochloride) is a quinazoline alkaloid isolated from Justicia adhatoda. Vasicine (peganine) possesses anti- tuberculosis activity[1]. Vasicine hydrochloride (peganine hydrochloride) is a quinazoline alkaloid isolated from Justicia adhatoda. Vasicine (peganine) possesses anti- tuberculosis activity[1].

   

TOB-10

9H-Pyrido(3,4-b)indole, 1-ethenyl-4-methoxy-

C14H12N2O (224.095)


Dehydrocrenatine is a natural product found in Picrasma quassioides and Picrasma javanica with data available.

   

Spectrum5_000333

2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl-, (2E)-

C15H12O2 (224.0837)


4-hydroxychalcone is a member of the class of chalcones that is trans-chalcone substituted by a hydroxy group at position 4. It has a role as an anti-inflammatory agent and an antineoplastic agent. It is a member of chalcones and a member of phenols. 4'-Hydroxychalcone is a chalcone isolated from licorice root, with hepatoprotective activity. 4'-Hydroxychalcone inhibits TNFα-induced NF-κB activation via proteasome inhibition. 4'-Hydroxychalcone induces a rapid potassium release from mitochondrial vesicles and causes deterioration of respiratory control and oxidative phosphorylation of isolated rat liver mitochondria[1][2][3].

   

3-Hydroxykynurenine

3-hydroxy-dl-kynurenine

C10H12N2O4 (224.0797)


A hydroxykynurenine that is kynurenine substituted by a hydroxy group at position 3. C26170 - Protective Agent > C275 - Antioxidant MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; VCKPUUFAIGNJHC-UHFFFAOYSA-N_STSL_0007_3-Hydroxy-DL-Kynurenine_8000fmol_180416_S2_LC02_MS02_13; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I.

   

sinapic acid

Sinapinic acid

C11H12O5 (224.0685)


Sinapinic acid (Sinapic acid) is a phenolic compound isolated from Hydnophytum formicarum Jack. Rhizome, acts as an inhibitor of HDAC, with an IC50 of 2.27 mM[1], and also inhibits ACE-I activity[2]. Sinapinic acid posssess potent anti-tumor activity, induces apoptosis of tumor cells[1]. Sinapinic acid shows antioxidant and antidiabetic activities[2]. Sinapinic acid reduces total cholesterol, triglyceride, and HOMA-IR index, and also normalizes some serum parameters of antioxidative abilities and oxidative damage in ovariectomized rats[3]. Sinapinic acid (Sinapic acid) is a phenolic compound isolated from Hydnophytum formicarum Jack. Rhizome, acts as an inhibitor of HDAC, with an IC50 of 2.27 mM[1], and also inhibits ACE-I activity[2]. Sinapinic acid posssess potent anti-tumor activity, induces apoptosis of tumor cells[1]. Sinapinic acid shows antioxidant and antidiabetic activities[2]. Sinapinic acid reduces total cholesterol, triglyceride, and HOMA-IR index, and also normalizes some serum parameters of antioxidative abilities and oxidative damage in ovariectomized rats[3].

   

3-hydroxy-dl-kynurenine

3-hydroxy-dl-kynurenine

C10H12N2O4 (224.0797)


   

2-(2-acetyl-3-hydroxy-5-methoxyphenyl)acetic acid

NCGC00169887-02!2-(2-acetyl-3-hydroxy-5-methoxyphenyl)acetic acid

C11H12O5 (224.0685)


   

4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one

NCGC00380609-02!4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one

C11H12O5 (224.0685)


   

6,8-dihydroxy-7-methoxy-3-methyl-3,4-dihydroisochromen-1-one

NCGC00385040-01!6,8-dihydroxy-7-methoxy-3-methyl-3,4-dihydroisochromen-1-one

C11H12O5 (224.0685)


   

4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one

NCGC00380609-01!4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one

C11H12O5 (224.0685)


   

OCP_225.0789_16.6

4-(3-chlorophenyl)piperazine-1-carbaldehyde

C11H13ClN2O (224.0716)


CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 1304

   

O-Hydroxychalcone

O-Hydroxychalcone

C15H12O2 (224.0837)


   

3-Hydroxy-L-kynurenine

3-Hydroxy-L-kynurenine

C10H12N2O4 (224.0797)


   

Hydroxykynurenine

Hydroxykynurenine

C10H12N2O4 (224.0797)


   

2-Hydroxychalcone

2-Propen-1-one,1-(2-hydroxyphenyl)-3-phenyl-, (2E)-

C15H12O2 (224.0837)


2-hydroxychalcone, a natural flavonoid, is a potent antioxidant, inhibiting lipid peroxidation. 2-Hydroxychalcone induces apoptosis by Bcl-2 downregulation. 2-Hydroxychalcone inhibits the activation of NF-kB[1][2][3]. 2-hydroxychalcone, a natural flavonoid, is a potent antioxidant, inhibiting lipid peroxidation. 2-Hydroxychalcone induces apoptosis by Bcl-2 downregulation. 2-Hydroxychalcone inhibits the activation of NF-kB[1][2][3].

   

Stavudine

Stavudine

C10H12N2O4 (224.0797)


J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent CONFIDENCE standard compound; INTERNAL_ID 1066; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2238; ORIGINAL_PRECURSOR_SCAN_NO 2235 CONFIDENCE standard compound; INTERNAL_ID 1066; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2232; ORIGINAL_PRECURSOR_SCAN_NO 2230 CONFIDENCE standard compound; INTERNAL_ID 1066; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2236; ORIGINAL_PRECURSOR_SCAN_NO 2234 CONFIDENCE standard compound; INTERNAL_ID 1066; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2225; ORIGINAL_PRECURSOR_SCAN_NO 2224 CONFIDENCE standard compound; INTERNAL_ID 1066; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2291; ORIGINAL_PRECURSOR_SCAN_NO 2290 CONFIDENCE standard compound; INTERNAL_ID 1066; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2235; ORIGINAL_PRECURSOR_SCAN_NO 2233 CONFIDENCE standard compound; INTERNAL_ID 1066; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9439; ORIGINAL_PRECURSOR_SCAN_NO 9434 CONFIDENCE standard compound; INTERNAL_ID 1066; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9398; ORIGINAL_PRECURSOR_SCAN_NO 9395 CONFIDENCE standard compound; INTERNAL_ID 1066; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9567; ORIGINAL_PRECURSOR_SCAN_NO 9562 CONFIDENCE standard compound; INTERNAL_ID 1066; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9454; ORIGINAL_PRECURSOR_SCAN_NO 9450 Stavudine (d4T) is an orally active nucleoside reverse transcriptase inhibitor (NRTI). Stavudine has activity against HIV-1 and HIV-2. Stavudine also inhibits the replication of mitochondrial DNA (mtDNA). Stavudine reduces NLRP3 inflammasome activation and modulates Amyloid-β autophagy. Stavudine induces apoptosis[1][2][3][4].

   

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

C15H12O2 (224.0837)


   

Haematommic Acid, Ethyl Ester

Haematommic Acid, Ethyl Ester

C11H12O5 (224.0685)


   

4-Hydroxychalcone

4-Hydroxychalcone

C15H12O2 (224.0837)


   

2-(2-acetyl-3-hydroxy-5-methoxyphenyl)acetic acid [IIN-based: Match]

NCGC00169887-02!2-(2-acetyl-3-hydroxy-5-methoxyphenyl)acetic acid [IIN-based: Match]

C11H12O5 (224.0685)


   

2-(2-acetyl-3-hydroxy-5-methoxyphenyl)acetic acid [IIN-based on: CCMSLIB00000845767]

NCGC00169887-02!2-(2-acetyl-3-hydroxy-5-methoxyphenyl)acetic acid [IIN-based on: CCMSLIB00000845767]

C11H12O5 (224.0685)


   

3-Hydroxykynurenine; LC-tDDA; CE10

3-Hydroxykynurenine; LC-tDDA; CE10

C10H12N2O4 (224.0797)


   

3-Hydroxykynurenine; LC-tDDA; CE20

3-Hydroxykynurenine; LC-tDDA; CE20

C10H12N2O4 (224.0797)


   

3-Hydroxykynurenine; LC-tDDA; CE30

3-Hydroxykynurenine; LC-tDDA; CE30

C10H12N2O4 (224.0797)


   

3-Hydroxykynurenine; LC-tDDA; CE40

3-Hydroxykynurenine; LC-tDDA; CE40

C10H12N2O4 (224.0797)


   

2-(2-acetyl-3-hydroxy-5-methoxyphenyl)acetic acid_major

2-(2-acetyl-3-hydroxy-5-methoxyphenyl)acetic acid_major

C11H12O5 (224.0685)


   

SINAPIC ACID_major

SINAPIC ACID_major

C11H12O5 (224.0685)


   

Sinapinic acid

Sinapinic acid

C11H12O5 (224.0685)


Sinapinic acid (Sinapic acid) is a phenolic compound isolated from Hydnophytum formicarum Jack. Rhizome, acts as an inhibitor of HDAC, with an IC50 of 2.27 mM[1], and also inhibits ACE-I activity[2]. Sinapinic acid posssess potent anti-tumor activity, induces apoptosis of tumor cells[1]. Sinapinic acid shows antioxidant and antidiabetic activities[2]. Sinapinic acid reduces total cholesterol, triglyceride, and HOMA-IR index, and also normalizes some serum parameters of antioxidative abilities and oxidative damage in ovariectomized rats[3]. Sinapinic acid (Sinapic acid) is a phenolic compound isolated from Hydnophytum formicarum Jack. Rhizome, acts as an inhibitor of HDAC, with an IC50 of 2.27 mM[1], and also inhibits ACE-I activity[2]. Sinapinic acid posssess potent anti-tumor activity, induces apoptosis of tumor cells[1]. Sinapinic acid shows antioxidant and antidiabetic activities[2]. Sinapinic acid reduces total cholesterol, triglyceride, and HOMA-IR index, and also normalizes some serum parameters of antioxidative abilities and oxidative damage in ovariectomized rats[3].

   

7-HYDROXYETHYLTHEOPHYLLINE

7-HYDROXYETHYLTHEOPHYLLINE

C9H12N4O3 (224.0909)


   

Temurin

1,3,7,9-Tetramethyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione

C9H12N4O3 (224.0909)


   

Benzylmalic acid

Benzylmalic acid

C11H12O5 (224.0685)


   

L-Nicotianine

1-(3-amino-3-carboxypropyl)pyridin-1-ium-3-carboxylate

C10H12N2O4 (224.0797)


   

N-Methoxy-1-vinyl-b-carboline

1-ethenyl-9-methoxy-9H-pyrido[3,4-b]indole

C14H12N2O (224.095)


   

6-Ethyl-4,5,7-trithiadecane

1-(propyldisulfanyl)-1-(propylsulfanyl)propane

C9H20S3 (224.0727)


   

cis-Sinapic acid

(2Z)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid

C11H12O5 (224.0685)


A 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid in which the double bond has cis-configuration. It has been isolated from the shoots of alfalfa. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

5-[(3,4,5-trihydroxyphenyl)methyl]oxolan-2-one

5-(3',4',5'-Trihydroxyphenyl)-gamma-valerolactone

C11H12O5 (224.0685)


   

FA 11:5;O3

3-(5-(2-carboxyethyl)-4-methylfuran-2-yl)-2E-propenoic acid

C11H12O5 (224.0685)


   

methyl 3-(ethylamino)-4-nitrobenzoate

methyl 3-(ethylamino)-4-nitrobenzoate

C10H12N2O4 (224.0797)


   

9-fluorenyl acetate

9-fluorenyl acetate

C15H12O2 (224.0837)


   

3-(3-METHOXY-PHENYL)-1H-INDAZOLE

3-(3-METHOXY-PHENYL)-1H-INDAZOLE

C14H12N2O (224.095)


   

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

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

C11H12O5 (224.0685)


   

2-CHLORO-4-METHYLPHENYLHYDRAZINEHYDROCHLORIDE

2-CHLORO-4-METHYLPHENYLHYDRAZINEHYDROCHLORIDE

C11H12O5 (224.0685)


   

2-(2-formyl-6-methoxyphenoxy)propanoic acid

2-(2-formyl-6-methoxyphenoxy)propanoic acid

C11H12O5 (224.0685)


   

[3-(1H-benzimidazol-2-yl)phenyl]methanol

[3-(1H-benzimidazol-2-yl)phenyl]methanol

C14H12N2O (224.095)


   

2-(4-PHENYLPHENYL)MALONDIALDEHYDE

2-(4-PHENYLPHENYL)MALONDIALDEHYDE

C15H12O2 (224.0837)


   

4-(Benzyloxy)-1H-indazole

4-(Benzyloxy)-1H-indazole

C14H12N2O (224.095)


   

3,5-Anhydrothymidine

3,5-Anhydrothymidine

C10H12N2O4 (224.0797)


   

4-nitro-phenylalanine methyl ester

4-nitro-phenylalanine methyl ester

C10H12N2O4 (224.0797)


   

Diethyl 2,2-difluoropentanedioate

Diethyl 2,2-difluoropentanedioate

C9H14F2O4 (224.086)


   

6-(BENZYLOXY)-1H-PYRROLO[2,3-B]PYRIDINE

6-(BENZYLOXY)-1H-PYRROLO[2,3-B]PYRIDINE

C14H12N2O (224.095)


   

Rivastigmine carbamate impurity

Rivastigmine carbamate impurity

C10H12N2O4 (224.0797)


   

ethyl 2-diethoxyphosphorylacetate

ethyl 2-diethoxyphosphorylacetate

C8H17O5P (224.0814)


   

4,6-DIAMINO-1,3-BENZENEDICARBOXYLIC ACID DIMETHYL ESTER

4,6-DIAMINO-1,3-BENZENEDICARBOXYLIC ACID DIMETHYL ESTER

C10H12N2O4 (224.0797)


   
   

(4-(Ethoxycarbonyl)-3-methoxyphenyl)boronic acid

(4-(Ethoxycarbonyl)-3-methoxyphenyl)boronic acid

C10H13BO5 (224.0856)


   

2-azido-3-methylimidazo[4,5-f]quinoline

2-azido-3-methylimidazo[4,5-f]quinoline

C11H8N6 (224.081)


   

2-triethoxysilylethanethiol

2-triethoxysilylethanethiol

C8H20O3SSi (224.0902)


   

methyl 2-formyl-3,5-dimethoxybenzoate

methyl 2-formyl-3,5-dimethoxybenzoate

C11H12O5 (224.0685)


   

(Z)-alpha-Phenylcinnamic acid

Benzeneacetic acid, a-(phenylmethylene)-, (aZ)-

C15H12O2 (224.0837)


   

DIETHYLPHOSPHONOBUTANOIC ACID

DIETHYLPHOSPHONOBUTANOIC ACID

C8H17O5P (224.0814)


   

magnesium acetylacetonate

magnesium acetylacetonate

C10H16MgO4 (224.0899)


   

TRIETHYL PHOSPHONOACETATE

TRIETHYL PHOSPHONOACETATE

C8H17O5P (224.0814)


   

hydroxybenzalaceto-phenone

hydroxybenzalaceto-phenone

C15H12O2 (224.0837)


   

(2E)-1-(4-aminophenyl)-3-pyridin-3-ylprop-2-en-1-one

(2E)-1-(4-aminophenyl)-3-pyridin-3-ylprop-2-en-1-one

C14H12N2O (224.095)


   

Benzenamine,4-(5-methyl-2-benzoxazolyl)-

Benzenamine,4-(5-methyl-2-benzoxazolyl)-

C14H12N2O (224.095)


   

methyl 4-(ethylamino)-3-nitrobenzoate

methyl 4-(ethylamino)-3-nitrobenzoate

C10H12N2O4 (224.0797)


   

5-(benzyloxy)-1H-pyrrolo[3,2-b]pyridine

5-(benzyloxy)-1H-pyrrolo[3,2-b]pyridine

C14H12N2O (224.095)


   

3-benzylphthalide

3-benzylphthalide

C15H12O2 (224.0837)


   

ETHYL 4-(2-FLUOROPHENYL)-4-OXOBUTYRATE

ETHYL 4-(2-FLUOROPHENYL)-4-OXOBUTYRATE

C12H13FO3 (224.0849)


   

1,2-Propylene glycol, phthalic anhydride polymer

1,2-Propylene glycol, phthalic anhydride polymer

C11H12O5 (224.0685)


   

9-Fluoreneacetic acid

9-Fluorene acetic acid

C15H12O2 (224.0837)


   

2-(1,3-benzodioxol-5-yloxy)propanehydrazide

2-(1,3-benzodioxol-5-yloxy)propanehydrazide

C10H12N2O4 (224.0797)


   

tert-Butyl O,O-dimethylphosphonoacetate

tert-Butyl O,O-dimethylphosphonoacetate

C8H17O5P (224.0814)


   

(4,6-DIMETHYL-2,5-DIOXO-HEXAHYDRO-IMIDAZO-[4,5-D]IMIDAZOL-1-YL)-ACETICACID

(4,6-DIMETHYL-2,5-DIOXO-HEXAHYDRO-IMIDAZO-[4,5-D]IMIDAZOL-1-YL)-ACETICACID

C11H12O5 (224.0685)


   

5-FLUORO-7,8-DIMETHOXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE

5-FLUORO-7,8-DIMETHOXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE

C12H13FO3 (224.0849)


   

2-CHLORO-1-(2-ETHOXYETHYL)-1H-BENZO[D]IMIDAZOLE

2-CHLORO-1-(2-ETHOXYETHYL)-1H-BENZO[D]IMIDAZOLE

C11H13ClN2O (224.0716)


   

5-Benzyloxy-1H-indazole

5-Benzyloxy-1H-indazole

C14H12N2O (224.095)


   

6-Benzyloxy-1H-indazole

6-Benzyloxy-1H-indazole

C14H12N2O (224.095)


   

N-Methyl-3-phenyl-5-isoxazolemethanamine hydrochloride

N-Methyl-3-phenyl-5-isoxazolemethanamine hydrochloride

C11H13ClN2O (224.0716)


   

3-(trimethylsiloxypropyl)dimethylchlorosilane

3-(trimethylsiloxypropyl)dimethylchlorosilane

C8H21ClOSi2 (224.0819)


   

2,5-dipyridin-4-yl-1,3,4-oxadiazole

2,5-dipyridin-4-yl-1,3,4-oxadiazole

C12H8N4O (224.0698)


   

3-Acetylbenzophenone

3-Acetylbenzophenone

C15H12O2 (224.0837)


   

4-phenylcinnamic acid

4-phenylcinnamic acid

C15H12O2 (224.0837)


   

benzotriazol-1-yl(pyridin-4-yl)methanone

benzotriazol-1-yl(pyridin-4-yl)methanone

C12H8N4O (224.0698)


   

4-acetamido-3-ethoxynitrobenzene

4-acetamido-3-ethoxynitrobenzene

C10H12N2O4 (224.0797)


   

ethyl beta-d-thioglucoside

ethyl beta-d-thioglucoside

C8H16O5S (224.0718)


   

1(3H)-Isobenzofuranone,4,5,6-trimethoxy-

1(3H)-Isobenzofuranone,4,5,6-trimethoxy-

C11H12O5 (224.0685)


   

2-(4-FLUOROBENZYL)-3-OXO-BUTYRICACIDMETHYLESTER

2-(4-FLUOROBENZYL)-3-OXO-BUTYRICACIDMETHYLESTER

C12H13FO3 (224.0849)


   

phenyl-(3-phenyloxiran-2-yl)methanone

phenyl-(3-phenyloxiran-2-yl)methanone

C15H12O2 (224.0837)


   

5-METHOXY-2-PHENYL-2H-INDAZOLE

5-METHOXY-2-PHENYL-2H-INDAZOLE

C14H12N2O (224.095)


   

N-(4-Nitrophenyl)-2-hydroxy-2-methylpropanamide

N-(4-Nitrophenyl)-2-hydroxy-2-methylpropanamide

C10H12N2O4 (224.0797)


   

4-HYDROXY-5-METHYL-ISOPHTHALIC ACID DIMETHYL ESTER

4-HYDROXY-5-METHYL-ISOPHTHALIC ACID DIMETHYL ESTER

C11H12O5 (224.0685)


   

5-AMINOMETHYL-1H-PYRIDIN-2-ONE

5-AMINOMETHYL-1H-PYRIDIN-2-ONE

C12H13FO3 (224.0849)


   

2-chloro-5-(piperidin-1-ylcarbonyl)pyridine

2-chloro-5-(piperidin-1-ylcarbonyl)pyridine

C11H13ClN2O (224.0716)


   

4-(4-FLUOROPHENYL)TETRAHYDRO-2H-PYRAN-4-CARBOXYLIC ACID

4-(4-FLUOROPHENYL)TETRAHYDRO-2H-PYRAN-4-CARBOXYLIC ACID

C12H13FO3 (224.0849)


   

3-NITRO-4-PROPYLAMINO-BENZOIC ACID

3-NITRO-4-PROPYLAMINO-BENZOIC ACID

C10H12N2O4 (224.0797)


   

1-CHLORO-2-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)BENZENE

1-CHLORO-2-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)BENZENE

C11H14BClO2 (224.0775)


   

Dimethyl 5-methoxyisophthalate

Dimethyl 5-methoxyisophthalate

C11H12O5 (224.0685)


   

Acetic acid,2-[[4-(1,1-dimethylethyl)phenyl]thio]-

Acetic acid,2-[[4-(1,1-dimethylethyl)phenyl]thio]-

C12H16O2S (224.0871)


   

7-(BENZYLOXY)-1H-PYRROLO[3,2-B]PYRIDINE

7-(BENZYLOXY)-1H-PYRROLO[3,2-B]PYRIDINE

C14H12N2O (224.095)


   

4-(Benzyloxy)-1H-pyrrolo[2,3-b]pyridine

4-(Benzyloxy)-1H-pyrrolo[2,3-b]pyridine

C14H12N2O (224.095)


   

2-HYDROXY-10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULEN-5-ONE

2-HYDROXY-10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULEN-5-ONE

C15H12O2 (224.0837)


   

1-Ethyl-3-Methylimidazolium Trifluoroacetate

1-Ethyl-3-Methylimidazolium Trifluoroacetate

C8H11F3N2O2 (224.0773)


   

DIETHYL ((1,3-DIOXOLAN-2-YL)METHYL)PHOSPHONATE

DIETHYL ((1,3-DIOXOLAN-2-YL)METHYL)PHOSPHONATE

C8H17O5P (224.0814)


   

Benzene,1,2,3,4-tetramethyl-5,6-dinitro-

Benzene,1,2,3,4-tetramethyl-5,6-dinitro-

C10H12N2O4 (224.0797)


   

4-(2-Ethoxy-2-oxoethoxy)benzeneboronic acid

4-(2-Ethoxy-2-oxoethoxy)benzeneboronic acid

C10H13BO5 (224.0856)


   

methyl 2-[(3-amino-2-hydroxy-benzoyl)amino]acetate

methyl 2-[(3-amino-2-hydroxy-benzoyl)amino]acetate

C10H12N2O4 (224.0797)


   

3,3-Diphenyl-2-propenoic acid

3,3-Diphenyl-2-propenoic acid

C15H12O2 (224.0837)


   

(4-((CYCLOPROPYLMETHYL)SULFINYL)PHENYL)BORONIC ACID

(4-((CYCLOPROPYLMETHYL)SULFINYL)PHENYL)BORONIC ACID

C10H13BO3S (224.0678)


   

ethyl-beta-d-thiogalactopyranoside

ethyl-beta-d-thiogalactopyranoside

C8H16O5S (224.0718)


   

6-Methoxy-2-phenylimidazo[1,2-a]pyridine

6-Methoxy-2-phenylimidazo[1,2-a]pyridine

C14H12N2O (224.095)


   

1-(2-Methoxyethyl)-2-pyrrolidinone

1-(2-Methoxyethyl)-2-pyrrolidinone

C14H12N2O (224.095)


   

4-(1-oxidopyridin-4-ylidene)pyridin-1-ium 1-oxide,hydrate

4-(1-oxidopyridin-4-ylidene)pyridin-1-ium 1-oxide,hydrate

C10H12N2O4 (224.0797)


   

6-(3-Pyridinyl)-3,4-dihydro-2(1H)-quinolinone

6-(3-Pyridinyl)-3,4-dihydro-2(1H)-quinolinone

C14H12N2O (224.095)


   

3a-(Difluoromethyl)-2,3,3a,4-tetrahydro-1H-benzo[d]pyrrolo[1,2-a]imidazol-1-one

3a-(Difluoromethyl)-2,3,3a,4-tetrahydro-1H-benzo[d]pyrrolo[1,2-a]imidazol-1-one

C11H10F2N2O (224.0761)


   

1,3-diphenyl-2,3-epoxy-1-propanone

1,3-diphenyl-2,3-epoxy-1-propanone

C15H12O2 (224.0837)


   

N-METHYL-1-(5-PHENYLISOXAZOL-3-YL)METHANAMINE HYDROCHLORIDE

N-METHYL-1-(5-PHENYLISOXAZOL-3-YL)METHANAMINE HYDROCHLORIDE

C11H13ClN2O (224.0716)


   

5-METHOXY-3-PHENYLBENZOFURAN

5-METHOXY-3-PHENYLBENZOFURAN

C15H12O2 (224.0837)


   

5-amino-2-methyl-10h-acridin-9-one

5-amino-2-methyl-10h-acridin-9-one

C14H12N2O (224.095)


   

1,2-Ethanedione,1,2-diphenyl-, 1-hydrazone

1,2-Ethanedione,1,2-diphenyl-, 1-hydrazone

C14H12N2O (224.095)


   

N-ETHOXYCARBONYL-5-NITRO-O-TOLUIDINE

N-ETHOXYCARBONYL-5-NITRO-O-TOLUIDINE

C10H12N2O4 (224.0797)


   

(3-(2-Ethoxy-2-oxoethoxy)phenyl)boronic acid

(3-(2-Ethoxy-2-oxoethoxy)phenyl)boronic acid

C10H13BO5 (224.0856)


   

(5-(Ethoxycarbonyl)-2-methoxyphenyl)boronic acid

(5-(Ethoxycarbonyl)-2-methoxyphenyl)boronic acid

C10H13BO5 (224.0856)


   

(E)-3-(Methoxycarbonyl)-4-(5-methylfuran-2-yl)but-3-enoic acid

(E)-3-(Methoxycarbonyl)-4-(5-methylfuran-2-yl)but-3-enoic acid

C11H12O5 (224.0685)


   

methyl (4-formyl-2-methoxyphenoxy)acetate

methyl (4-formyl-2-methoxyphenoxy)acetate

C11H12O5 (224.0685)


   

5-Benzooxazol-2-yl-2-methyl-phenylamine

5-Benzooxazol-2-yl-2-methyl-phenylamine

C14H12N2O (224.095)


   

1-(3-METHOXYBIPHENYL-4-YL)ETHANONE

1-(3-METHOXYBIPHENYL-4-YL)ETHANONE

C14H12N2O (224.095)


   

1,2,3,6-TETRAHYDROINDOLIZINO[6,7-B]INDOL-5-ONE

1,2,3,6-TETRAHYDROINDOLIZINO[6,7-B]INDOL-5-ONE

C14H12N2O (224.095)


   

2,2,2-Trifluoro-N-(2-oxa-6-azaspiro[3.4]oct-8-yl)acetamide

2,2,2-Trifluoro-N-(2-oxa-6-azaspiro[3.4]oct-8-yl)acetamide

C8H11F3N2O2 (224.0773)


   

sodium,1,1,2,2,3,3-hexadeuterio-3-trimethylsilylpropane-1-sulfonate

sodium,1,1,2,2,3,3-hexadeuterio-3-trimethylsilylpropane-1-sulfonate

C6H9D6NaO3SSi (224.0785)


   

3-([1,1-BIPHENYL]-3-YL)ACRYLIC ACID

3-([1,1-BIPHENYL]-3-YL)ACRYLIC ACID

C15H12O2 (224.0837)


   

8-(Benzyloxy)imidazo[1,5-a]pyridine

8-(Benzyloxy)imidazo[1,5-a]pyridine

C14H12N2O (224.095)


   

(3-HYDROXY-BENZYL)-CARBAMICACIDTERT-BUTYLESTER

(3-HYDROXY-BENZYL)-CARBAMICACIDTERT-BUTYLESTER

C14H12N2O (224.095)


   

1-benzyl-3H-pyrrolo[2,3-b]pyridin-2-one

1-benzyl-3H-pyrrolo[2,3-b]pyridin-2-one

C14H12N2O (224.095)


   

(3-chloropropyl)pentamethyldisiloxane

(3-chloropropyl)pentamethyldisiloxane

C8H21ClOSi2 (224.0819)


   

methyl 9H-fluorene-9-carboxylate

9H-Fluorene-9-carboxylicacid, methyl ester

C15H12O2 (224.0837)


   

ethyl N-(4-methyl-3-nitrophenyl)carbamate

ethyl N-(4-methyl-3-nitrophenyl)carbamate

C10H12N2O4 (224.0797)


   

1-(2-chloro-benzoyl)-piperazine

1-(2-chloro-benzoyl)-piperazine

C11H13ClN2O (224.0716)


   

(3-CHLOROBENZYL)PHOSPHONICACIDDIETHYLESTER

(3-CHLOROBENZYL)PHOSPHONICACIDDIETHYLESTER

C11H13ClN2O (224.0716)


   

6-BENZYL-6,7-DIHYDROPYRROLO[3,4-B]PYRIDIN-5-ONE

6-BENZYL-6,7-DIHYDROPYRROLO[3,4-B]PYRIDIN-5-ONE

C14H12N2O (224.095)


   

5-(6-METHOXY-2-NAPHTHYL)-1H-PYRAZOLE

5-(6-METHOXY-2-NAPHTHYL)-1H-PYRAZOLE

C14H12N2O (224.095)


   

N-ETHOXYCARBONYL-3-NITRO-O-TOLUIDINE

N-ETHOXYCARBONYL-3-NITRO-O-TOLUIDINE

C10H12N2O4 (224.0797)


   

5-MORPHOLINO-2-NITROPHENOL

5-MORPHOLINO-2-NITROPHENOL

C10H12N2O4 (224.0797)


   

2-(CYANOACETYL)-1-BENZYLPYRROLE

2-(CYANOACETYL)-1-BENZYLPYRROLE

C14H12N2O (224.095)


   

3-Acetyl-biphenyl-3-carbaldehyde

3-Acetyl-biphenyl-3-carbaldehyde

C15H12O2 (224.0837)


   

Phenol,2-(6-methyl-1H-benzimidazol-2-yl)-

Phenol,2-(6-methyl-1H-benzimidazol-2-yl)-

C14H12N2O (224.095)


   

1H-Benzimidazole,2-(4-methoxyphenyl)-

1H-Benzimidazole,2-(4-methoxyphenyl)-

C14H12N2O (224.095)


   

1-benzyl-4-hydroxy-5-azaindole

1-benzyl-4-hydroxy-5-azaindole

C14H12N2O (224.095)


   

1,3-Benzenedicarboxylic acid, 5-(hydroxyMethyl)-, 1,3-dimethyl ester

1,3-Benzenedicarboxylic acid, 5-(hydroxyMethyl)-, 1,3-dimethyl ester

C11H12O5 (224.0685)


   

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

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

C11H12O5 (224.0685)


   

azanium,2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate

azanium,2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate

C7H16N2O4S (224.0831)


   

3-ETHYL-5-PYRAZOLCARBOXYLICACIDMETHYLESTER

3-ETHYL-5-PYRAZOLCARBOXYLICACIDMETHYLESTER

C9H18Cl2N2 (224.0847)


   

(4-Carboxy-3-ethoxy)phenyl Acetic Acid

(4-Carboxy-3-ethoxy)phenyl Acetic Acid

C11H12O5 (224.0685)


   

Pyridine,3,3-(1,3,4-oxadiazole-2,5-diyl)bis-

Pyridine,3,3-(1,3,4-oxadiazole-2,5-diyl)bis-

C12H8N4O (224.0698)


   

4-(3-Fluorophenyl)tetrahydro-2H-pyran-4-carboxylic acid

4-(3-Fluorophenyl)tetrahydro-2H-pyran-4-carboxylic acid

C12H13FO3 (224.0849)


   

4-(4-acetylphenyl)benzaldehyde

4-(4-acetylphenyl)benzaldehyde

C15H12O2 (224.0837)


   

(4-CHLORO-PHENOXY)-ACETICACIDHYDRAZIDE

(4-CHLORO-PHENOXY)-ACETICACIDHYDRAZIDE

C11H13ClN2O (224.0716)


   

2-P-TOLYL-BENZOOXAZOL-5-YLAMINE

2-P-TOLYL-BENZOOXAZOL-5-YLAMINE

C14H12N2O (224.095)


   

dimethyl 4-methoxybenzene-1,2-dicarboxylate

dimethyl 4-methoxybenzene-1,2-dicarboxylate

C11H12O5 (224.0685)


   

3H-Indazol-3-one,1,2-dihydro-2-(phenylmethyl)-

3H-Indazol-3-one,1,2-dihydro-2-(phenylmethyl)-

C14H12N2O (224.095)


   

2-CHLORO-4-(1-PIPERIDINYLCARBONYL)PYRIDINE

2-CHLORO-4-(1-PIPERIDINYLCARBONYL)PYRIDINE

C11H13ClN2O (224.0716)


   

3-(3-Ethylthioureido)phenylboronic acid

3-(3-Ethylthioureido)phenylboronic acid

C9H13BN2O2S (224.0791)


   

2-(4-METHOXYPHENYL)-2H-INDAZOLE

2-(4-METHOXYPHENYL)-2H-INDAZOLE

C14H12N2O (224.095)


   

4-(4-AMINOPHENYL)ISOINDOLIN-1-ONE

4-(4-AMINOPHENYL)ISOINDOLIN-1-ONE

C14H12N2O (224.095)


   

[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methanol

[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methanol

C14H12N2O (224.095)


   

L-Asparagine tert.butyl ester hydrochloride

L-Asparagine tert.butyl ester hydrochloride

C8H17ClN2O3 (224.0928)


   

(R)-3-AMINO-4-(4-BROMOPHENYL)BUTANOICACIDHYDROCHLORIDE

(R)-3-AMINO-4-(4-BROMOPHENYL)BUTANOICACIDHYDROCHLORIDE

C10H12N2O4 (224.0797)


   

3,4,6-trimethoxy-3H-2-benzofuran-1-one

3,4,6-trimethoxy-3H-2-benzofuran-1-one

C11H12O5 (224.0685)


   

alpha-Phenylcinnamic acid

Benzeneacetic acid, a-(phenylmethylene)-

C15H12O2 (224.0837)


   

2,4-Dinitro-1-tert-butyl-benzene

2,4-Dinitro-1-tert-butyl-benzene

C10H12N2O4 (224.0797)


   

1-Benzyl-1,2-dihydro-3H-indazol-3-one

1-Benzyl-1,2-dihydro-3H-indazol-3-one

C14H12N2O (224.095)


   

2-(4-Methoxy-phenyl)-imidazo[1,2-a]pyridine

2-(4-Methoxy-phenyl)-imidazo[1,2-a]pyridine

C14H12N2O (224.095)


   

1-Benzyl-1,3-dihydro-2H-benzimidazole-2-one

1-Benzyl-1,3-dihydro-2H-benzimidazole-2-one

C14H12N2O (224.095)


   

2 4-BIS(DIMETHYLAMINO)-6-CHLOROPYRIDINE-3-CARBONITRILE

2 4-BIS(DIMETHYLAMINO)-6-CHLOROPYRIDINE-3-CARBONITRILE

C10H13ClN4 (224.0829)


   

2-Fluoro-2-methyl-3-oxo-3-phenyl-propionic acid ethyl ester

2-Fluoro-2-methyl-3-oxo-3-phenyl-propionic acid ethyl ester

C12H13FO3 (224.0849)


   

6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

C14H12N2O (224.095)


   

1-BENZYL-2-FURAN-2-YL-1H-IMIDAZOLE

1-BENZYL-2-FURAN-2-YL-1H-IMIDAZOLE

C14H12N2O (224.095)


   

3-P-TOLYLSULFANYL-PROPIONIC ACID ETHYL ESTER

3-P-TOLYLSULFANYL-PROPIONIC ACID ETHYL ESTER

C12H16O2S (224.0871)


   

2-(3-methoxy-4-(methoxycarbonyl)phenyl)acetic acid

2-(3-methoxy-4-(methoxycarbonyl)phenyl)acetic acid

C11H12O5 (224.0685)


   

8-(Benzyloxy)imidazo[1,2-a]pyridine

8-(Benzyloxy)imidazo[1,2-a]pyridine

C14H12N2O (224.095)


   

4-Acetoxy-3-methoxyphenylacetic acid

4-Acetoxy-3-methoxyphenylacetic acid

C11H12O5 (224.0685)


   

(S)-(-)-2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)pyridine

(S)-(-)-2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)pyridine

C14H12N2O (224.095)


   

2-hydroxyethyl D-glucoside

2-hydroxyethyl D-glucoside

C8H16O7 (224.0896)


   

(S)-4-Nitro-hoMophenylalanine

(S)-4-Nitro-hoMophenylalanine

C10H12N2O4 (224.0797)


   

BENZENEPROPANOIC ACID, 3,4-DIMETHOXY-.ALPHA.-OXO-

BENZENEPROPANOIC ACID, 3,4-DIMETHOXY-.ALPHA.-OXO-

C11H12O5 (224.0685)


   

Ethyl 4-(3-fluorophenyl)-3-oxobutanoate

Ethyl 4-(3-fluorophenyl)-3-oxobutanoate

C12H13FO3 (224.0849)


   

4-[(2-NITROPHENYL)AMINO]BUTANOIC ACID

4-[(2-NITROPHENYL)AMINO]BUTANOIC ACID

C10H12N2O4 (224.0797)


   

2-(4-Methoxyphenyl)succinic acid

2-(4-Methoxyphenyl)succinic acid

C11H12O5 (224.0685)


   

4-NITROPHENYL AMINOETHYLUREA

4-NITROPHENYL AMINOETHYLUREA

C9H12N4O3 (224.0909)


   

5-Amino-2-(4-aminophenyl)benzofuran

5-Amino-2-(4-aminophenyl)benzofuran

C14H12N2O (224.095)


   

2-CHLORO-3-(PIPERIDIN-1-YLCARBONYL)PYRIDINE

2-CHLORO-3-(PIPERIDIN-1-YLCARBONYL)PYRIDINE

C11H13ClN2O (224.0716)


   

N-(3-CYANOPHENYL)-N-(4-METHOXYPHENYL)AMINE

N-(3-CYANOPHENYL)-N-(4-METHOXYPHENYL)AMINE

C14H12N2O (224.095)


   

9-FLUORENONE-1-BORONIC ACID

9-FLUORENONE-1-BORONIC ACID

C13H9BO3 (224.0645)


   

2-Amino-8-chloro-1,2,3,4-tetrahydro-2-naphthalenecarboxamide

2-Amino-8-chloro-1,2,3,4-tetrahydro-2-naphthalenecarboxamide

C11H13ClN2O (224.0716)


   

2-(1-NAPHTHYL)-4-(HYDROXYMETHYL)IMIDAZOLE

2-(1-NAPHTHYL)-4-(HYDROXYMETHYL)IMIDAZOLE

C14H12N2O (224.095)


   

6-(Benzyloxy)-1-benzofuran

6-(Benzyloxy)-1-benzofuran

C15H12O2 (224.0837)


   

3-(4-Methoxyphenyl)-1H-indazole

3-(4-Methoxyphenyl)-1H-indazole

C14H12N2O (224.095)


   

Ethyl 4-(methylamino)-3-nitrobenzoate

Ethyl 4-(methylamino)-3-nitrobenzoate

C10H12N2O4 (224.0797)


   

4-(Isopropylamino)-3-nitrobenzoic acid

4-(Isopropylamino)-3-nitrobenzoic acid

C10H12N2O4 (224.0797)


   

benzotriazol-1-yl(pyridin-2-yl)methanone

benzotriazol-1-yl(pyridin-2-yl)methanone

C12H8N4O (224.0698)


   

TEREPHTHALIC ACID 2-HYDROXYETHYL METHYL ESTER

TEREPHTHALIC ACID 2-HYDROXYETHYL METHYL ESTER

C11H12O5 (224.0685)


   

N-(4-Methoxy-2-methyl-5-nitrophenyl)acetamide

N-(4-Methoxy-2-methyl-5-nitrophenyl)acetamide

C10H12N2O4 (224.0797)


   

5-Benzyloxy-6-azaindole

5-Benzyloxy-6-azaindole

C14H12N2O (224.095)


   

(R)-2-Amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid

(R)-2-Amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid

C10H12N2O4 (224.0797)


   

Phenylbenzylglyoxal

Phenylbenzylglyoxal

C15H12O2 (224.0837)


   

3-Phenyl-N-pyridin-3-yl-acrylamide

3-Phenyl-N-pyridin-3-yl-acrylamide

C14H12N2O (224.095)


   

(2R)-flavanone

(2R)-flavanone

C15H12O2 (224.0837)


The (R)-enantiomer of flavanone.

   

3-Nitroso-2-phenylimidazo[1,2-a]pyrimidine

3-Nitroso-2-phenylimidazo[1,2-a]pyrimidine

C12H8N4O (224.0698)


   

3-(4-Methoxyphenyl)imidazo[1,5-a]pyridine

3-(4-Methoxyphenyl)imidazo[1,5-a]pyridine

C14H12N2O (224.095)


   

1H-indol-3-yl(pyridin-2-yl)methanol

1H-indol-3-yl(pyridin-2-yl)methanol

C14H12N2O (224.095)


   

Methyl 2-amino-3-(4-nitrophenyl)propanoate

Methyl 2-amino-3-(4-nitrophenyl)propanoate

C10H12N2O4 (224.0797)


   

N-(4,5-dihydro-1,3-thiazol-2-yl)-1-ethyl-1H-pyrazole-3-carboxamide

N-(4,5-dihydro-1,3-thiazol-2-yl)-1-ethyl-1H-pyrazole-3-carboxamide

C9H12N4OS (224.0732)


   

Trimethylsilyl 4-methoxybenzoate

Trimethylsilyl 4-methoxybenzoate

C11H16O3Si (224.0869)


   

m-Anisaldehyde, 4-(trimethylsiloxy)-

m-Anisaldehyde, 4-(trimethylsiloxy)-

C11H16O3Si (224.0869)


   

Benzoic acid, 2-methoxy-, trimethylsilyl ester

Benzoic acid, 2-methoxy-, trimethylsilyl ester

C11H16O3Si (224.0869)


   

Benzoic acid, p-(trimethylsiloxy)-, methyl ester

Benzoic acid, p-(trimethylsiloxy)-, methyl ester

C11H16O3Si (224.0869)


   

Acetic acid, phenoxy-, trimethylsilyl ester

Acetic acid, phenoxy-, trimethylsilyl ester

C11H16O3Si (224.0869)


   

Benzoic acid, 2-[(trimethylsilyl)oxy]-, methyl ester

Benzoic acid, 2-[(trimethylsilyl)oxy]-, methyl ester

C11H16O3Si (224.0869)


   

Benzoic acid, m-(trimethylsiloxy)-, methyl ester

Benzoic acid, m-(trimethylsiloxy)-, methyl ester

C11H16O3Si (224.0869)


   

Ethyl (3,5-dimethyl-4-methylthio)benzoate

Ethyl (3,5-dimethyl-4-methylthio)benzoate

C12H16O2S (224.0871)


   

L-[(N-Hydroxyamino)carbonyl]phenylalanine

L-[(N-Hydroxyamino)carbonyl]phenylalanine

C10H12N2O4 (224.0797)


   

(5R)-4-Hydroxy-3,5-dimethyl-5-[(1E,3E)-2-methylpenta-1,3-dienyl]thiophen-2(5H)-one

(5R)-4-Hydroxy-3,5-dimethyl-5-[(1E,3E)-2-methylpenta-1,3-dienyl]thiophen-2(5H)-one

C12H16O2S (224.0871)


   

(S)-2-(Mercaptomethyl)-5-Phenylpentanoic Acid

(S)-2-(Mercaptomethyl)-5-Phenylpentanoic Acid

C12H16O2S (224.0871)


   

d-[(n-Hydroxyamino)carbonyl]phenylalanine

d-[(n-Hydroxyamino)carbonyl]phenylalanine

C10H12N2O4 (224.0797)


   

Karenzu DK2

1,3-di(phenyl)propane-1,3-dione

C15H12O2 (224.0837)


Dibenzoylmethane, a minor ingredient in licorice, activates Nrf2 and prevents various cancers and oxidative damage. Dibenzoylmethane, an analog of curcumin, results in dissociation from Keap1 and nuclear translocation of Nrf2[1]. Dibenzoylmethane, a minor ingredient in licorice, activates Nrf2 and prevents various cancers and oxidative damage. Dibenzoylmethane, an analog of curcumin, results in dissociation from Keap1 and nuclear translocation of Nrf2[1].

   

AI3-00855

2-Propen-1-one,3-(2-hydroxyphenyl)-1-phenyl-, (2E)-

C15H12O2 (224.0837)


2-hydroxychalcone, a natural flavonoid, is a potent antioxidant, inhibiting lipid peroxidation. 2-Hydroxychalcone induces apoptosis by Bcl-2 downregulation. 2-Hydroxychalcone inhibits the activation of NF-kB[1][2][3]. 2-hydroxychalcone, a natural flavonoid, is a potent antioxidant, inhibiting lipid peroxidation. 2-Hydroxychalcone induces apoptosis by Bcl-2 downregulation. 2-Hydroxychalcone inhibits the activation of NF-kB[1][2][3].

   

CHEBI:36105

(2R)-2-phenyl-2,3-dihydro-4H-chromen-4-one

C15H12O2 (224.0837)


   

CHEBI:15606

(2S)-2-phenyl-2,3-dihydro-4H-chromen-4-one

C15H12O2 (224.0837)


   

Ethyl 3-formyl-2,4-dihydroxy-6-methylbenzoate

Ethyl 3-formyl-2,4-dihydroxy-6-methylbenzoate

C11H12O5 (224.0685)


   

3-Hydroxy-kynurenine

3-Hydroxy-kynurenine

C10H12N2O4 (224.0797)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

D-3-Hydroxykynurenine

D-3-Hydroxykynurenine

C10H12N2O4 (224.0797)


   

(2S,3R)-4-(2-aminophenyl)-2-amino-3-hydroxy-4-oxobutanoate

(2S,3R)-4-(2-aminophenyl)-2-amino-3-hydroxy-4-oxobutanoate

C10H12N2O4 (224.0797)


   

(2S,3R)-2-amino-4-(2-aminophenyl)-3-hydroxy-4-oxobutanoic acid

(2S,3R)-2-amino-4-(2-aminophenyl)-3-hydroxy-4-oxobutanoic acid

C10H12N2O4 (224.0797)


   

(3S)-3-(1-carboxyethenoxy)cyclohepta-1,6-diene-1-carboxylic acid

(3S)-3-(1-carboxyethenoxy)cyclohepta-1,6-diene-1-carboxylic acid

C11H12O5 (224.0685)


   
   

(6aS,11aS)-pterocarpan

(6aS,11aS)-pterocarpan

C15H12O2 (224.0837)


   

(6aR,11aR)-pterocarpan

(6aR,11aR)-pterocarpan

C15H12O2 (224.0837)


   

(3S)-isoflavanone

(3S)-isoflavanone

C15H12O2 (224.0837)


   

3-(3-Hydroxy-4,5-dimethoxyphenyl)prop-2-enoic acid

3-(3-Hydroxy-4,5-dimethoxyphenyl)prop-2-enoic acid

C11H12O5 (224.0685)


   

5-(3,4-Dihydroxyphenyl)-4-oxopentanoic acid

5-(3,4-Dihydroxyphenyl)-4-oxopentanoic acid

C11H12O5 (224.0685)


   

5-hydroxy-L-kynurenine zwitterion

5-hydroxy-L-kynurenine zwitterion

C10H12N2O4 (224.0797)


Tha amino acid zwitterion formed from 5-hydroxy-L-kynurenine by transfer of a proton from the carboxy to the amino group; principal microspecies at pH 7.3.

   

5-[(2,4,5-Trihydroxyphenyl)methyl]oxolan-2-one

5-[(2,4,5-Trihydroxyphenyl)methyl]oxolan-2-one

C11H12O5 (224.0685)


   

3,4-dihydroxy-7-methylidene-2-[(E)-prop-1-enyl]-3,4-dihydro-2H-furo[3,4-b]pyran-5-one

3,4-dihydroxy-7-methylidene-2-[(E)-prop-1-enyl]-3,4-dihydro-2H-furo[3,4-b]pyran-5-one

C11H12O5 (224.0685)


   

4-Methoxy-3-[(trimethylsilyl)oxy]benzaldehyde

4-Methoxy-3-[(trimethylsilyl)oxy]benzaldehyde

C11H16O3Si (224.0869)


   

o-Vanillin, TMS derivative

o-Vanillin, TMS derivative

C11H16O3Si (224.0869)


   

Trimethylsilyl 3-methoxybenzoate

Trimethylsilyl 3-methoxybenzoate

C11H16O3Si (224.0869)


   

2-Hydroxy-5-methoxybenzaldehyde, TMS derivative

2-Hydroxy-5-methoxybenzaldehyde, TMS derivative

C11H16O3Si (224.0869)


   

2-Hydroxy-4-methoxybenzaldehyde, TMS derivative

2-Hydroxy-4-methoxybenzaldehyde, TMS derivative

C11H16O3Si (224.0869)


   

4-Hydroxy-2-methoxybenzaldehyde, TMS derivative

4-Hydroxy-2-methoxybenzaldehyde, TMS derivative

C11H16O3Si (224.0869)


   

FLAVANONE (3,3-D2)

FLAVANONE (3,3-D2)

C15H12O2 (224.0837)


   

(4S,5S)-2-(2-Chloroethyl)-4,5-bis(methoxymethyl)-1,3-dioxolane

(4S,5S)-2-(2-Chloroethyl)-4,5-bis(methoxymethyl)-1,3-dioxolane

C9H17ClO4 (224.0815)


   

6,8-Dihydroxy-7-methoxy-3-methyl-3,4-dihydroisochromen-1-one

6,8-Dihydroxy-7-methoxy-3-methyl-3,4-dihydroisochromen-1-one

C11H12O5 (224.0685)


   

(2S)-Flavanone

(2S)-Flavanone

C15H12O2 (224.0837)


The (S)-enantiomer of flavanone.

   

5-Hydroxy-L-kynurenine

5-Hydroxy-L-kynurenine

C10H12N2O4 (224.0797)


   

2-Benzylmalate

2-Benzylmalate

C11H12O5 (224.0685)


   

3-Benzylmalic acid

3-Benzylmalic acid

C11H12O5 (224.0685)


   

Tetramethyluric acid

1,3,7,9-Tetramethyluric acid

C9H12N4O3 (224.0909)


An oxopurine that is uric acid in which the hydrogens at positions 1,3,7 and 9 are replaced by methyl groups. It is a purine alkaloid that is found in Chinese tea known as kucha (Camellia assamica var. kucha) and exhibits anti-inflammatory and analgesic properties.

   

3-hydroxy-L-kynurenine zwitterion

3-hydroxy-L-kynurenine zwitterion

C10H12N2O4 (224.0797)


Zwitterionic form of 3-hydroxy-L-kynurenine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3

   

2-Benzylmalic acid

2-Benzylmalic acid

C11H12O5 (224.0685)


   

5-Hydroxykynurenine

5-Hydroxykynurenine

C10H12N2O4 (224.0797)


A hydroxykynurenine that is kynurenine bearing a hydroxy group at the position 5.

   

5-(3,4,5-Trihydroxyphenyl)-gamma-valerolactone

5-(3,4,5-Trihydroxyphenyl)-gamma-valerolactone

C11H12O5 (224.0685)


A butan-4-olide that is gamma-valerolactone in which one of the methyl hydrogens has been replaced by a 3,4,5-trihydroxyphenyl group.

   

Propyl 1-(propylthio)propyl disulfide

Propyl 1-(propylthio)propyl disulfide

C9H20S3 (224.0727)


   

4-methyl-5-carboxyethyl-2-furanacrylic acid

4-methyl-5-carboxyethyl-2-furanacrylic acid

C11H12O5 (224.0685)


   

5-Hydroxy-5-(4-hydroxyphenyl)-3-oxopentanoate

5-Hydroxy-5-(4-hydroxyphenyl)-3-oxopentanoate

C11H12O5 (224.0685)


   

Cyclo(His-Ser)

Cyclo(His-Ser)

C9H12N4O3 (224.0909)


   

(5e)-5-(1,5,6-trihydroxy-5-methylhex-3-yn-2-ylidene)furan-2-one

(5e)-5-(1,5,6-trihydroxy-5-methylhex-3-yn-2-ylidene)furan-2-one

C11H12O5 (224.0685)


   

3-hydroxy-4-(hydroxymethyl)-7-methoxy-6-methyl-3h-2-benzofuran-1-one

3-hydroxy-4-(hydroxymethyl)-7-methoxy-6-methyl-3h-2-benzofuran-1-one

C11H12O5 (224.0685)


   

(2e)-7-phenylhept-2-en-4,6-diyn-1-yl acetate

(2e)-7-phenylhept-2-en-4,6-diyn-1-yl acetate

C15H12O2 (224.0837)


   

(2s)-4-hydroxy-2,6-dimethoxy-5-methyl-2h-1-benzofuran-3-one

(2s)-4-hydroxy-2,6-dimethoxy-5-methyl-2h-1-benzofuran-3-one

C11H12O5 (224.0685)


   

2-[(1s)-1-phenylprop-2-en-1-yl]cyclohexa-2,5-diene-1,4-dione

2-[(1s)-1-phenylprop-2-en-1-yl]cyclohexa-2,5-diene-1,4-dione

C15H12O2 (224.0837)


   

(1s,5r,7r,10r,11s)-10-hydroxy-11-methyl-4-methylidene-3,6-dioxatricyclo[5.3.1.0¹,⁵]undecane-2,9-dione

(1s,5r,7r,10r,11s)-10-hydroxy-11-methyl-4-methylidene-3,6-dioxatricyclo[5.3.1.0¹,⁵]undecane-2,9-dione

C11H12O5 (224.0685)


   

3,4,8-trihydroxy-6-methoxy-3,4-dihydro-2h-naphthalen-1-one

3,4,8-trihydroxy-6-methoxy-3,4-dihydro-2h-naphthalen-1-one

C11H12O5 (224.0685)


   

6,8-dihydroxy-3-(hydroxymethyl)-7-methyl-3,4-dihydro-2-benzopyran-1-one

6,8-dihydroxy-3-(hydroxymethyl)-7-methyl-3,4-dihydro-2-benzopyran-1-one

C11H12O5 (224.0685)


   

(4s,5s,6r,10s)-4,6-dihydroxy-10-methyl-3-methylidene-2-oxaspiro[4.5]dec-8-ene-1,7-dione

(4s,5s,6r,10s)-4,6-dihydroxy-10-methyl-3-methylidene-2-oxaspiro[4.5]dec-8-ene-1,7-dione

C11H12O5 (224.0685)


   

(5-hydroxy-2,4-dimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl acetate

(5-hydroxy-2,4-dimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl acetate

C11H12O5 (224.0685)


   

(6r,10r)-4,6-dihydroxy-10-methyl-3-methylidene-2-oxaspiro[4.5]dec-8-ene-1,7-dione

(6r,10r)-4,6-dihydroxy-10-methyl-3-methylidene-2-oxaspiro[4.5]dec-8-ene-1,7-dione

C11H12O5 (224.0685)


   

1-[(2r,3s)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-2-yl]ethanone

1-[(2r,3s)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-2-yl]ethanone

C11H12O5 (224.0685)


   

(3s)-3-[(1s,2s)-1,2-dihydroxypropyl]-6-hydroxy-3h-2-benzofuran-1-one

(3s)-3-[(1s,2s)-1,2-dihydroxypropyl]-6-hydroxy-3h-2-benzofuran-1-one

C11H12O5 (224.0685)


   

4-[2-(phenylmethylidene)hydrazin-1-yl]benzaldehyde

4-[2-(phenylmethylidene)hydrazin-1-yl]benzaldehyde

C14H12N2O (224.095)


   

methyl 4-hydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undeca-5,8-diene-8-carboxylate

methyl 4-hydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undeca-5,8-diene-8-carboxylate

C11H12O5 (224.0685)


   

(3r,4s)-3,4,8-trihydroxy-6-methoxy-3,4-dihydro-2h-naphthalen-1-one

(3r,4s)-3,4,8-trihydroxy-6-methoxy-3,4-dihydro-2h-naphthalen-1-one

C11H12O5 (224.0685)


   

(3s,4s)-3,4,8-trihydroxy-6-methoxy-3,4-dihydro-2h-naphthalen-1-one

(3s,4s)-3,4,8-trihydroxy-6-methoxy-3,4-dihydro-2h-naphthalen-1-one

C11H12O5 (224.0685)


   

nitroso[(2,4,5-trimethoxyphenyl)methylidene]amine

nitroso[(2,4,5-trimethoxyphenyl)methylidene]amine

C10H12N2O4 (224.0797)


   

3-hydroxy-6-methyl-4-oxo-6,7-dihydro-5h-1-benzofuran-5-yl acetate

3-hydroxy-6-methyl-4-oxo-6,7-dihydro-5h-1-benzofuran-5-yl acetate

C11H12O5 (224.0685)


   

(2e)-4-[(3z,4s,5r)-4-hydroxy-5-[(1e)-3-hydroxyprop-1-en-1-yl]-2-oxooxolan-3-ylidene]but-2-enal

(2e)-4-[(3z,4s,5r)-4-hydroxy-5-[(1e)-3-hydroxyprop-1-en-1-yl]-2-oxooxolan-3-ylidene]but-2-enal

C11H12O5 (224.0685)


   

4,6-dihydroxy-10-methyl-3-methylidene-2-oxaspiro[4.5]dec-8-ene-1,7-dione

4,6-dihydroxy-10-methyl-3-methylidene-2-oxaspiro[4.5]dec-8-ene-1,7-dione

C11H12O5 (224.0685)


   

2-(Hexa-2,4-diyn-1-ylidene)-1,6-dioxa-spiro[4,4]non-3-ene

AC1NSWAM; 2-(hexa-2,4-diyn-1-ylidene)-1,6-dioxa-spiro[4,4]non-3-ene; (8E)-8-hexa-2,4-diynylidenespiro[4.4]non-6-ene-4,9-dione

C15H12O2 (224.0837)


{"Ingredient_id": "HBIN005671","Ingredient_name": "2-(Hexa-2,4-diyn-1-ylidene)-1,6-dioxa-spiro[4,4]non-3-ene","Alias": "AC1NSWAM; 2-(hexa-2,4-diyn-1-ylidene)-1,6-dioxa-spiro[4,4]non-3-ene; (8E)-8-hexa-2,4-diynylidenespiro[4.4]non-6-ene-4,9-dione","Ingredient_formula": "C15H12O2","Ingredient_Smile": "CC#CC#CC=C1C=CC2(C1=O)CCCC2=O","Ingredient_weight": "224.27","OB_score": "94.8200107","CAS_id": "NA","SymMap_id": "SMIT00884","TCMID_id": "31095","TCMSP_id": "MOL005216","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-aldehyde-6-methyl-2,4-dihydroxy-ethyl-benzoate

NA

C11H12O5 (224.0685)


{"Ingredient_id": "HBIN007887","Ingredient_name": "3-aldehyde-6-methyl-2,4-dihydroxy-ethyl-benzoate","Alias": "NA","Ingredient_formula": "C11H12O5","Ingredient_Smile": "CCOC(=O)C1=C(C(=C(C=C1C)O)C=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "873","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-hydroxy-5-methoxy-3-(3-oxobutan-2-yl)cyclohexa-2,5-diene-1,4-dione

2-hydroxy-5-methoxy-3-(3-oxobutan-2-yl)cyclohexa-2,5-diene-1,4-dione

C11H12O5 (224.0685)


   

4-[(2e)-2-(phenylmethylidene)hydrazin-1-yl]benzaldehyde

4-[(2e)-2-(phenylmethylidene)hydrazin-1-yl]benzaldehyde

C14H12N2O (224.095)


   

(3s)-3-hydroxy-4-(hydroxymethyl)-7-methoxy-6-methyl-3h-2-benzofuran-1-one

(3s)-3-hydroxy-4-(hydroxymethyl)-7-methoxy-6-methyl-3h-2-benzofuran-1-one

C11H12O5 (224.0685)


   

4-(4-methoxy-2-methyl-6-oxopyran-3-yl)but-2-enoic acid

4-(4-methoxy-2-methyl-6-oxopyran-3-yl)but-2-enoic acid

C11H12O5 (224.0685)


   

(2e)-3-(4-methoxy-5-methyl-6-oxopyran-2-yl)but-2-enoic acid

(2e)-3-(4-methoxy-5-methyl-6-oxopyran-2-yl)but-2-enoic acid

C11H12O5 (224.0685)


   

3-(4-methoxy-5-methyl-6-oxopyran-2-yl)but-2-enoic acid

3-(4-methoxy-5-methyl-6-oxopyran-2-yl)but-2-enoic acid

C11H12O5 (224.0685)


   

methyl (1s,4s,7s,11s)-4-hydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undeca-5,8-diene-8-carboxylate

methyl (1s,4s,7s,11s)-4-hydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undeca-5,8-diene-8-carboxylate

C11H12O5 (224.0685)


   

6,8-dihydroxy-4-(1-hydroxyethyl)-3,4-dihydro-2-benzopyran-1-one

6,8-dihydroxy-4-(1-hydroxyethyl)-3,4-dihydro-2-benzopyran-1-one

C11H12O5 (224.0685)


   

(3s)-6-hydroxy-3-(hydroxymethyl)-8-methoxy-3,4-dihydro-2-benzopyran-1-one

(3s)-6-hydroxy-3-(hydroxymethyl)-8-methoxy-3,4-dihydro-2-benzopyran-1-one

C11H12O5 (224.0685)


   

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

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

C11H12O5 (224.0685)


   

6-hydroxy-3-(hydroxymethyl)-8-methoxy-3,4-dihydro-2-benzopyran-1-one

6-hydroxy-3-(hydroxymethyl)-8-methoxy-3,4-dihydro-2-benzopyran-1-one

C11H12O5 (224.0685)


   

7-phenylhept-2-en-4,6-diyn-1-yl acetate

7-phenylhept-2-en-4,6-diyn-1-yl acetate

C15H12O2 (224.0837)


   

(3r,4s)-4,8-dihydroxy-5-(hydroxymethyl)-3-methyl-3,4-dihydro-2-benzopyran-1-one

(3r,4s)-4,8-dihydroxy-5-(hydroxymethyl)-3-methyl-3,4-dihydro-2-benzopyran-1-one

C11H12O5 (224.0685)


   

(2r)-2,5-dihydroxy-7-methoxy-2-methyl-3h-1-benzopyran-4-one

(2r)-2,5-dihydroxy-7-methoxy-2-methyl-3h-1-benzopyran-4-one

C11H12O5 (224.0685)


   

3,4,8-trihydroxy-6-(hydroxymethyl)-3,4-dihydro-2h-naphthalen-1-one

3,4,8-trihydroxy-6-(hydroxymethyl)-3,4-dihydro-2h-naphthalen-1-one

C11H12O5 (224.0685)


   

(2z,10z)-trideca-2,10,12-trien-4,6,8-triyn-1-yl acetate

(2z,10z)-trideca-2,10,12-trien-4,6,8-triyn-1-yl acetate

C15H12O2 (224.0837)


   

5,7-dihydroxy-8-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

5,7-dihydroxy-8-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

C11H12O5 (224.0685)


   

(4r,5r,6r,10r)-4,6-dihydroxy-10-methyl-3-methylidene-2-oxaspiro[4.5]dec-8-ene-1,7-dione

(4r,5r,6r,10r)-4,6-dihydroxy-10-methyl-3-methylidene-2-oxaspiro[4.5]dec-8-ene-1,7-dione

C11H12O5 (224.0685)


   

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

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

C11H12O5 (224.0685)


   

(z)-nitroso[(2,4,5-trimethoxyphenyl)methylidene]amine

(z)-nitroso[(2,4,5-trimethoxyphenyl)methylidene]amine

C10H12N2O4 (224.0797)


   

3-[4-(but-1-en-1-yl)-2,5-dioxofuran-3-yl]propanoic acid

3-[4-(but-1-en-1-yl)-2,5-dioxofuran-3-yl]propanoic acid

C11H12O5 (224.0685)


   

3-hydroxy-5,7-dimethoxy-3-methyl-2-benzofuran-1-one

3-hydroxy-5,7-dimethoxy-3-methyl-2-benzofuran-1-one

C11H12O5 (224.0685)


   

(3r)-6,8-dihydroxy-3-(hydroxymethyl)-7-methyl-3,4-dihydro-2-benzopyran-1-one

(3r)-6,8-dihydroxy-3-(hydroxymethyl)-7-methyl-3,4-dihydro-2-benzopyran-1-one

C11H12O5 (224.0685)


   

3,5-dihydroxy-6-methoxy-3-methyl-1h-2-benzopyran-4-one

3,5-dihydroxy-6-methoxy-3-methyl-1h-2-benzopyran-4-one

C11H12O5 (224.0685)


   

6-hydroxy-4,7-dimethoxy-5-methyl-3h-2-benzofuran-1-one

6-hydroxy-4,7-dimethoxy-5-methyl-3h-2-benzofuran-1-one

C11H12O5 (224.0685)


   

2-hydroxy-3-[(1-hydroxyethylidene)amino]-4-methoxybenzenecarboximidic acid

2-hydroxy-3-[(1-hydroxyethylidene)amino]-4-methoxybenzenecarboximidic acid

C10H12N2O4 (224.0797)


   

(5s)-5-ethyl-4-hydroxy-3-methyl-5-[(1e)-2-methylbuta-1,3-dien-1-yl]thiophen-2-one

(5s)-5-ethyl-4-hydroxy-3-methyl-5-[(1e)-2-methylbuta-1,3-dien-1-yl]thiophen-2-one

C12H16O2S (224.0871)


   

5,7-dihydroxy-4-(methoxymethyl)-6-methyl-3h-2-benzofuran-1-one

5,7-dihydroxy-4-(methoxymethyl)-6-methyl-3h-2-benzofuran-1-one

C11H12O5 (224.0685)


   

(4s,5s,6s,10s)-4,6-dihydroxy-10-methyl-3-methylidene-2-oxaspiro[4.5]dec-8-ene-1,7-dione

(4s,5s,6s,10s)-4,6-dihydroxy-10-methyl-3-methylidene-2-oxaspiro[4.5]dec-8-ene-1,7-dione

C11H12O5 (224.0685)


   

methyl (2e)-3-(3,4-dihydroxy-5-methoxyphenyl)prop-2-enoate

methyl (2e)-3-(3,4-dihydroxy-5-methoxyphenyl)prop-2-enoate

C11H12O5 (224.0685)


   

(2e)-4-(4-methoxy-2-methyl-6-oxopyran-3-yl)but-2-enoic acid

(2e)-4-(4-methoxy-2-methyl-6-oxopyran-3-yl)but-2-enoic acid

C11H12O5 (224.0685)


   

1-(6,7-dimethoxy-2h-1,3-benzodioxol-4-yl)ethanone

1-(6,7-dimethoxy-2h-1,3-benzodioxol-4-yl)ethanone

C11H12O5 (224.0685)


   

(3s)-5,7-dihydroxy-3-[(1s)-1-hydroxyethyl]-6-methyl-3h-2-benzofuran-1-one

(3s)-5,7-dihydroxy-3-[(1s)-1-hydroxyethyl]-6-methyl-3h-2-benzofuran-1-one

C11H12O5 (224.0685)


   

(3s,4s)-3,4,8-trihydroxy-6-(hydroxymethyl)-3,4-dihydro-2h-naphthalen-1-one

(3s,4s)-3,4,8-trihydroxy-6-(hydroxymethyl)-3,4-dihydro-2h-naphthalen-1-one

C11H12O5 (224.0685)


   

4-(2,3-dihydroxyphenyl)-2-methyl-4-oxobutanoic acid

4-(2,3-dihydroxyphenyl)-2-methyl-4-oxobutanoic acid

C11H12O5 (224.0685)


   

5-hydroxy-4-(hydroxymethyl)-7-methoxy-6-methyl-3h-2-benzofuran-1-one

5-hydroxy-4-(hydroxymethyl)-7-methoxy-6-methyl-3h-2-benzofuran-1-one

C11H12O5 (224.0685)


   

(2s)-4-hydroxy-2,6-dimethoxy-7-methyl-2h-1-benzofuran-3-one

(2s)-4-hydroxy-2,6-dimethoxy-7-methyl-2h-1-benzofuran-3-one

C11H12O5 (224.0685)


   

3-(2,6-dimethyl-4-oxopyran-3-yl)-3-methoxyprop-2-enoic acid

3-(2,6-dimethyl-4-oxopyran-3-yl)-3-methoxyprop-2-enoic acid

C11H12O5 (224.0685)


   

(2s)-4-(2,3-dihydroxyphenyl)-2-methyl-4-oxobutanoic acid

(2s)-4-(2,3-dihydroxyphenyl)-2-methyl-4-oxobutanoic acid

C11H12O5 (224.0685)


   

(3r)-4-(2,3-dihydroxyphenyl)-3-methyl-4-oxobutanoic acid

(3r)-4-(2,3-dihydroxyphenyl)-3-methyl-4-oxobutanoic acid

C11H12O5 (224.0685)


   

3,6,9-trihydroxy-3-methyl-1h,4h-cyclohepta[c]pyran-7-one

3,6,9-trihydroxy-3-methyl-1h,4h-cyclohepta[c]pyran-7-one

C11H12O5 (224.0685)


   

4-hydroxy-5-(2-hydroxyethyl)-6-methoxy-3h-2-benzofuran-1-one

4-hydroxy-5-(2-hydroxyethyl)-6-methoxy-3h-2-benzofuran-1-one

C11H12O5 (224.0685)


   

sinapoyl alcohol

sinapoyl alcohol

C11H12O5 (224.0685)


   

1-[(2s,3s)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-2-yl]ethanone

1-[(2s,3s)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-2-yl]ethanone

C11H12O5 (224.0685)


   

5-(hydroxymethyl)-4-methoxy-6-oxo-2-(prop-1-en-1-yl)pyran-3-carbaldehyde

5-(hydroxymethyl)-4-methoxy-6-oxo-2-(prop-1-en-1-yl)pyran-3-carbaldehyde

C11H12O5 (224.0685)


   

1-(3-amino-3-carboxylatopropyl)-3-carboxypyridin-1-ium

1-(3-amino-3-carboxylatopropyl)-3-carboxypyridin-1-ium

C10H12N2O4 (224.0797)


   

(3s)-3,6,9-trihydroxy-3-methyl-1h,4h-cyclohepta[c]pyran-7-one

(3s)-3,6,9-trihydroxy-3-methyl-1h,4h-cyclohepta[c]pyran-7-one

C11H12O5 (224.0685)


   

5-hydroxy-4-methoxy-7-methyl-8-methylidene-5h,7h-pyrano[3,2-c]pyran-2-one

5-hydroxy-4-methoxy-7-methyl-8-methylidene-5h,7h-pyrano[3,2-c]pyran-2-one

C11H12O5 (224.0685)


   

11-hydroxy-2-methyl-6-methylidene-4,7-dioxatricyclo[6.3.0.0¹,⁵]undecane-3,10-dione

11-hydroxy-2-methyl-6-methylidene-4,7-dioxatricyclo[6.3.0.0¹,⁵]undecane-3,10-dione

C11H12O5 (224.0685)


   

3-(4-methoxy-5-methyl-6-oxopyran-2-yl)-2-methylprop-2-enoic acid

3-(4-methoxy-5-methyl-6-oxopyran-2-yl)-2-methylprop-2-enoic acid

C11H12O5 (224.0685)


   

syringaldehyde acetate

syringaldehyde acetate

C11H12O5 (224.0685)


   

(4s,5r,6r,10r)-4,6-dihydroxy-10-methyl-3-methylidene-2-oxaspiro[4.5]dec-8-ene-1,7-dione

(4s,5r,6r,10r)-4,6-dihydroxy-10-methyl-3-methylidene-2-oxaspiro[4.5]dec-8-ene-1,7-dione

C11H12O5 (224.0685)


   

(3r)-3,5-dihydroxy-6-methoxy-3-methyl-1h-2-benzopyran-4-one

(3r)-3,5-dihydroxy-6-methoxy-3-methyl-1h-2-benzopyran-4-one

C11H12O5 (224.0685)


   

3,5-dihydroxy-7-methoxy-4,6-dimethyl-3h-2-benzofuran-1-one

3,5-dihydroxy-7-methoxy-4,6-dimethyl-3h-2-benzofuran-1-one

C11H12O5 (224.0685)


   

(4r)-6,8-dihydroxy-4-[(1s)-1-hydroxyethyl]-3,4-dihydro-2-benzopyran-1-one

(4r)-6,8-dihydroxy-4-[(1s)-1-hydroxyethyl]-3,4-dihydro-2-benzopyran-1-one

C11H12O5 (224.0685)


   

2-hydroxyethyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

2-hydroxyethyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C11H12O5 (224.0685)


   

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

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

C11H12O5 (224.0685)


   

(1r,5r,7r,10r,11s)-10-hydroxy-11-methyl-4-methylidene-3,6-dioxatricyclo[5.3.1.0¹,⁵]undecane-2,9-dione

(1r,5r,7r,10r,11s)-10-hydroxy-11-methyl-4-methylidene-3,6-dioxatricyclo[5.3.1.0¹,⁵]undecane-2,9-dione

C11H12O5 (224.0685)


   

(2e,10e)-trideca-2,10,12-trien-4,6,8-triyn-1-yl acetate

(2e,10e)-trideca-2,10,12-trien-4,6,8-triyn-1-yl acetate

C15H12O2 (224.0837)


   

5-(1,5,6-trihydroxy-5-methylhex-3-yn-2-ylidene)furan-2-one

5-(1,5,6-trihydroxy-5-methylhex-3-yn-2-ylidene)furan-2-one

C11H12O5 (224.0685)


   

4-[4-hydroxy-5-(3-hydroxyprop-1-en-1-yl)-2-oxooxolan-3-ylidene]but-2-enal

4-[4-hydroxy-5-(3-hydroxyprop-1-en-1-yl)-2-oxooxolan-3-ylidene]but-2-enal

C11H12O5 (224.0685)


   

(3r)-3-[(1r,2s)-1,2-dihydroxypropyl]-6-hydroxy-3h-2-benzofuran-1-one

(3r)-3-[(1r,2s)-1,2-dihydroxypropyl]-6-hydroxy-3h-2-benzofuran-1-one

C11H12O5 (224.0685)


   

3,4-dihydroxy-2-methoxy-6-(2-oxopropyl)benzaldehyde

3,4-dihydroxy-2-methoxy-6-(2-oxopropyl)benzaldehyde

C11H12O5 (224.0685)


   

4,8-dihydroxy-5-(hydroxymethyl)-3-methyl-3,4-dihydro-2-benzopyran-1-one

4,8-dihydroxy-5-(hydroxymethyl)-3-methyl-3,4-dihydro-2-benzopyran-1-one

C11H12O5 (224.0685)


   

pestaphthalide a

pestaphthalide a

C11H12O5 (224.0685)


   

3-(1,2-dihydroxypropyl)-6-hydroxy-3h-2-benzofuran-1-one

3-(1,2-dihydroxypropyl)-6-hydroxy-3h-2-benzofuran-1-one

C11H12O5 (224.0685)


   

(3s)-4-(2,3-dihydroxyphenyl)-3-methyl-4-oxobutanoic acid

(3s)-4-(2,3-dihydroxyphenyl)-3-methyl-4-oxobutanoic acid

C11H12O5 (224.0685)


   

(4r,5r,6s,10r)-4,6-dihydroxy-10-methyl-3-methylidene-2-oxaspiro[4.5]dec-8-ene-1,7-dione

(4r,5r,6s,10r)-4,6-dihydroxy-10-methyl-3-methylidene-2-oxaspiro[4.5]dec-8-ene-1,7-dione

C11H12O5 (224.0685)


   

trideca-2,10,12-trien-4,6,8-triyn-1-yl acetate

trideca-2,10,12-trien-4,6,8-triyn-1-yl acetate

C15H12O2 (224.0837)


   

(2e)-3-(2,6-dimethyl-4-oxopyran-3-yl)-3-methoxyprop-2-enoic acid

(2e)-3-(2,6-dimethyl-4-oxopyran-3-yl)-3-methoxyprop-2-enoic acid

C11H12O5 (224.0685)


   

4-(2,3-dihydroxyphenyl)-3-methyl-4-oxobutanoic acid

4-(2,3-dihydroxyphenyl)-3-methyl-4-oxobutanoic acid

C11H12O5 (224.0685)


   

4-(2,4-dihydroxy-5-methylphenyl)-4-oxobutanoic acid

4-(2,4-dihydroxy-5-methylphenyl)-4-oxobutanoic acid

C11H12O5 (224.0685)


   

(2e)-3-(4-methoxy-5-methyl-6-oxopyran-2-yl)-2-methylprop-2-enoic acid

(2e)-3-(4-methoxy-5-methyl-6-oxopyran-2-yl)-2-methylprop-2-enoic acid

C11H12O5 (224.0685)


   

2,5-dihydroxy-7-methoxy-2-methyl-3h-1-benzopyran-4-one

2,5-dihydroxy-7-methoxy-2-methyl-3h-1-benzopyran-4-one

C11H12O5 (224.0685)


   

(3r)-6-hydroxy-3,4-dimethoxy-5-methyl-3h-2-benzofuran-1-one

(3r)-6-hydroxy-3,4-dimethoxy-5-methyl-3h-2-benzofuran-1-one

C11H12O5 (224.0685)


   

5-(hydroxymethyl)-4-methoxy-6-oxo-2-[(1e)-prop-1-en-1-yl]pyran-3-carbaldehyde

5-(hydroxymethyl)-4-methoxy-6-oxo-2-[(1e)-prop-1-en-1-yl]pyran-3-carbaldehyde

C11H12O5 (224.0685)


   

3-{4-[(1e)-but-1-en-1-yl]-2,5-dioxofuran-3-yl}propanoic acid

3-{4-[(1e)-but-1-en-1-yl]-2,5-dioxofuran-3-yl}propanoic acid

C11H12O5 (224.0685)


   

3-hydroxy-4-(hydroxymethyl)-7-methoxy-5-methyl-3h-2-benzofuran-1-one

3-hydroxy-4-(hydroxymethyl)-7-methoxy-5-methyl-3h-2-benzofuran-1-one

C11H12O5 (224.0685)


   

10-hydroxy-11-methyl-4-methylidene-3,6-dioxatricyclo[5.3.1.0¹,⁵]undecane-2,9-dione

10-hydroxy-11-methyl-4-methylidene-3,6-dioxatricyclo[5.3.1.0¹,⁵]undecane-2,9-dione

C11H12O5 (224.0685)


   

(3r,4r)-4,8-dihydroxy-5-(hydroxymethyl)-3-methyl-3,4-dihydro-2-benzopyran-1-one

(3r,4r)-4,8-dihydroxy-5-(hydroxymethyl)-3-methyl-3,4-dihydro-2-benzopyran-1-one

C11H12O5 (224.0685)


   

(3r)-5,7-dihydroxy-3-[(1s)-1-hydroxyethyl]-6-methyl-3h-2-benzofuran-1-one

(3r)-5,7-dihydroxy-3-[(1s)-1-hydroxyethyl]-6-methyl-3h-2-benzofuran-1-one

C11H12O5 (224.0685)


   

(3r)-5,7-dihydroxy-8-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

(3r)-5,7-dihydroxy-8-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

C11H12O5 (224.0685)


   

(5s,6s)-3-hydroxy-6-methyl-4-oxo-6,7-dihydro-5h-1-benzofuran-5-yl acetate

(5s,6s)-3-hydroxy-6-methyl-4-oxo-6,7-dihydro-5h-1-benzofuran-5-yl acetate

C11H12O5 (224.0685)


   

2-hydroxyethyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

2-hydroxyethyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C11H12O5 (224.0685)


   

(1r,10r,11s)-10-hydroxy-11-methyl-4-methylidene-3,6-dioxatricyclo[5.3.1.0¹,⁵]undecane-2,9-dione

(1r,10r,11s)-10-hydroxy-11-methyl-4-methylidene-3,6-dioxatricyclo[5.3.1.0¹,⁵]undecane-2,9-dione

C11H12O5 (224.0685)


   

(2z)-3-(4-methoxy-3,5-dimethyl-6-oxopyran-2-yl)prop-2-enoic acid

(2z)-3-(4-methoxy-3,5-dimethyl-6-oxopyran-2-yl)prop-2-enoic acid

C11H12O5 (224.0685)


   

methyl 3-(3,4-dihydroxy-5-methoxyphenyl)prop-2-enoate

methyl 3-(3,4-dihydroxy-5-methoxyphenyl)prop-2-enoate

C11H12O5 (224.0685)


   

(3r)-3-hydroxy-4-(hydroxymethyl)-7-methoxy-5-methyl-3h-2-benzofuran-1-one

(3r)-3-hydroxy-4-(hydroxymethyl)-7-methoxy-5-methyl-3h-2-benzofuran-1-one

C11H12O5 (224.0685)