Exact Mass: 224.0576

Exact Mass Matches: 224.0576

Found 500 metabolites which its exact mass value is equals to given mass value 224.0576, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

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].

   

1-Hydroxyanthraquinone

1-hydroxy-9,10-dihydroanthracene-9,10-dione

C14H8O3 (224.0473)


CONFIDENCE standard compound; INTERNAL_ID 8284 CONFIDENCE standard compound; INTERNAL_ID 25 D009676 - Noxae > D002273 - Carcinogens 1-Hydroxyanthraquinone, a naturally occurring compound with oral activity from some plants like Tabebuia avellanedae, exhibits carcinogenic effect[1]. 1-Hydroxyanthraquinone, a naturally occurring compound with oral activity from some plants like Tabebuia avellanedae, exhibits carcinogenic effect[1].

   

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

   

Gesfid

methyl (E)-3-dimethoxyphosphoryloxybut-2-enoate

C7H13O6P (224.045)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

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].

   

phenazine-1-carboxylic acid

Phenanzine-1-carboxylic acid

C13H8N2O2 (224.0586)


An aromatic carboxylic acid that is phenazine substituted at C-1 with a carboxy group. CONFIDENCE standard compound; INTERNAL_ID 190 Phenazine-1-carboxylic acid exhibits strong antifungal activity against phytopathogenic fungi.

   

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].

   

NIFURADENE

2-Imidazolidinone,1-[[(5-nitro-2-furanyl)methylene]amino]-

C8H8N4O4 (224.0546)


C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent

   

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).

   

Hydroxyanthraquinone

InChI=1/C14H8O3/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16/h1-7,15

C14H8O3 (224.0473)


1-hydroxyanthraquinone is a monohydroxyanthraquinone. 1-Hydroxyanthraquinone is a natural product found in Rheum palmatum, Handroanthus impetiginosus, and Morinda citrifolia with data available. D009676 - Noxae > D002273 - Carcinogens 1-Hydroxyanthraquinone, a naturally occurring compound with oral activity from some plants like Tabebuia avellanedae, exhibits carcinogenic effect[1]. 1-Hydroxyanthraquinone, a naturally occurring compound with oral activity from some plants like Tabebuia avellanedae, exhibits carcinogenic effect[1].

   

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

   

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)


   

7-Methyl-6,8-bis(methylthio)pyrrolo(1,2-a)pyrazine

7-methyl-6,8-bis(methylsulfanyl)pyrrolo[1,2-a]pyrazine

C10H12N2S2 (224.0442)


   

cis-Mevinphos

Methyl 3-hydroxycrotonic acid dimethyl phosphoric acid ester

C7H13O6P (224.045)


   

(3As)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide

8lambda6-thia-2,7-diazatricyclo[7.4.0.0^{2,6}]trideca-1(13),9,11-triene-8,8-dione

C10H12N2O2S (224.0619)


   

6-epi-5-Hydroxy-mycosporulone

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

C11H12O5 (224.0685)


   

Foetisulfide A

Foetisulfide A

C8H16OS3 (224.0363)


   

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)


   

Methyl 5-hydroxyferulate

Methyl 5-hydroxyferulate

C11H12O5 (224.0685)


   

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

   

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)


   

Oprea1_033963

Oprea1_033963

C8H8N4O2S (224.0368)


   

2-(Methylsulfonyl)-3-(pyrazin-2-ylamino)acrylonitrile

2-(Methylsulfonyl)-3-(pyrazin-2-ylamino)acrylonitrile

C8H8N4O2S (224.0368)


   

2-Hydroxyanthraquinone

2-Hydroxyanthraquinone

C14H8O3 (224.0473)


CONFIDENCE standard compound; INTERNAL_ID 24 CONFIDENCE standard compound; INTERNAL_ID 8289 CONFIDENCE standard compound; INTERNAL_ID 8144 2-Hydroxyanthraquinone, a natural compound, possesses antitumor and immunosuppressive activity[1]. 2-Hydroxyanthraquinone, a natural compound, possesses antitumor and immunosuppressive activity[1].

   

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)


   

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)


   

SCHEMBL9350222

SCHEMBL9350222

C14H8O3 (224.0473)


   

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)


   

SCHEMBL22688963

SCHEMBL22688963

C7H12O8 (224.0532)


   
   

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)


   
   
   
   

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)


   

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)


   

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)


   

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)


   

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

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

C11H12O5 (224.0685)


   

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)


   

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)


   

(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)


   
   

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)


   

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].

   

Tox21_202901

InChI=1/C14H8O3/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7,15

C14H8O3 (224.0473)


2-hydroxyanthraquinone is a monohydroxyanthraquinone. 2-Hydroxyanthraquinone is a natural product found in Primulina hedyotidea, Rubia tinctorum, and Galium odoratum with data available. 2-Hydroxyanthraquinone, a natural compound, possesses antitumor and immunosuppressive activity[1]. 2-Hydroxyanthraquinone, a natural compound, possesses antitumor and immunosuppressive activity[1].

   

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

   

3-Hydroxy-L-kynurenine

3-Hydroxy-L-kynurenine

C10H12N2O4 (224.0797)


   

mevinphos

Pesticide1_Mevinphos Isomer 1*_C7H13O6P_2-Butenoic acid, 3-[(dimethoxyphosphinyl)oxy]-, methyl ester, (2E)-

C7H13O6P (224.045)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

Hydroxykynurenine

Hydroxykynurenine

C10H12N2O4 (224.0797)


   

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].

   

1-Hydroxyanthraquinone

1-Hydroxyanthraquinone

C14H8O3 (224.0473)


   

Haematommic Acid, Ethyl Ester

Haematommic Acid, Ethyl Ester

C11H12O5 (224.0685)


   

tubermycin B

phenazine-1-carboxylic acid

C13H8N2O2 (224.0586)


Origin: Microbe; SubCategory_DNP: Isoquinoline alkaloids, Benzylisoquinoline alkaloids Phenazine-1-carboxylic acid exhibits strong antifungal activity against phytopathogenic fungi.

   

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)


   

1-hydroxyanthraquinone_major

1-hydroxyanthraquinone_major

C14H8O3 (224.0473)


   

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].

   

Benzylmalic acid

Benzylmalic acid

C11H12O5 (224.0685)


   

L-Nicotianine

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

C10H12N2O4 (224.0797)


   

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)


   

aurantoic acid

11-chloro-dodeca-2E,4E,6E,8E,10Z-pentaenoic acid

C12H13O2Cl (224.0604)


   

FA 11:5;O3

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

C11H12O5 (224.0685)


   

Methyl 2-(chloromethyl)-1H-benzo[d]imidazole-7-carboxylate

Methyl 2-(chloromethyl)-1H-benzo[d]imidazole-7-carboxylate

C10H9ClN2O2 (224.0353)


   

methyl 3-(ethylamino)-4-nitrobenzoate

methyl 3-(ethylamino)-4-nitrobenzoate

C10H12N2O4 (224.0797)


   

6-Chloro-2,3-dihydro-1H-indene-1-carboxylic acid ethyl ester

6-Chloro-2,3-dihydro-1H-indene-1-carboxylic acid ethyl ester

C12H13ClO2 (224.0604)


   

5-Fluoro-2-(phenylethynyl)benzaldehyde

5-Fluoro-2-(phenylethynyl)benzaldehyde

C15H9FO (224.0637)


   

3-Butyn-2-yl 4-methylbenzenesulfonate

3-Butyn-2-yl 4-methylbenzenesulfonate

C11H12O3S (224.0507)


   

Ethyl 3-chloro-imidazo[1,5-a]pyridine-1-carboxylate

Ethyl 3-chloro-imidazo[1,5-a]pyridine-1-carboxylate

C10H9ClN2O2 (224.0353)


   

ethyl 6-chloro-1h-indazole-3-carboxylate

ethyl 6-chloro-1h-indazole-3-carboxylate

C10H9ClN2O2 (224.0353)


   

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)


   

5-Chloro-1H-indazole-3-carboxylic acid ethyl ester

5-Chloro-1H-indazole-3-carboxylic acid ethyl ester

C10H9ClN2O2 (224.0353)


   

(4-Methoxybenzyl)hydrazine dihydrochloride

(4-Methoxybenzyl)hydrazine dihydrochloride

C8H14Cl2N2O (224.0483)


   

3-METHOXYBENZYLHYDRAZINE DIHYDROCHLORIDE

3-METHOXYBENZYLHYDRAZINE DIHYDROCHLORIDE

C8H14Cl2N2O (224.0483)


   

Ethyl [4-(methylsulfanyl)phenyl](oxo)acetate

Ethyl [4-(methylsulfanyl)phenyl](oxo)acetate

C11H12O3S (224.0507)


   

3,5-Anhydrothymidine

3,5-Anhydrothymidine

C10H12N2O4 (224.0797)


   

4-nitro-phenylalanine methyl ester

4-nitro-phenylalanine methyl ester

C10H12N2O4 (224.0797)


   

Rivastigmine carbamate impurity

Rivastigmine carbamate impurity

C10H12N2O4 (224.0797)


   

N1-HEXADECYL-1,3-PROPANEDIAMINE

N1-HEXADECYL-1,3-PROPANEDIAMINE

C7H13ClN2O4 (224.0564)


   

2-[(6-fluoro-1H-benzimidazol-2-yl)methoxy]acetic acid

2-[(6-fluoro-1H-benzimidazol-2-yl)methoxy]acetic acid

C10H9FN2O3 (224.0597)


   

2-(3-cyanophenyl)pyridine-3-carboxylic acid

2-(3-cyanophenyl)pyridine-3-carboxylic acid

C13H8N2O2 (224.0586)


   

4-Methoxymethyl-2,3,5,6-tetrafluorobenzyl alcohol

4-Methoxymethyl-2,3,5,6-tetrafluorobenzyl alcohol

C9H8F4O2 (224.046)


   
   

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

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

C10H12N2O4 (224.0797)


   

n-benzyloxycarbonylglycine thioamide

n-benzyloxycarbonylglycine thioamide

C10H12N2O2S (224.0619)


   
   

Acridine, 2-nitro-

Acridine, 2-nitro-

C13H8N2O2 (224.0586)


   

methyl 2-formyl-3,5-dimethoxybenzoate

methyl 2-formyl-3,5-dimethoxybenzoate

C11H12O5 (224.0685)


   

1-(3-CYCLOHEXYLPROPYL)-PIPERAZINE

1-(3-CYCLOHEXYLPROPYL)-PIPERAZINE

C10H12N2O2S (224.0619)


   

3-(4-METHYLTHIOBEZOYL)PROPIONIC ACID

3-(4-METHYLTHIOBEZOYL)PROPIONIC ACID

C11H12O3S (224.0507)


   

6-(3-CYANOPHENYL)NICOTINIC ACID

6-(3-CYANOPHENYL)NICOTINIC ACID

C13H8N2O2 (224.0586)


   

1-(4-Chlorophenyl)cyclopentanecarboxylic acid

1-(4-Chlorophenyl)cyclopentanecarboxylic acid

C12H13ClO2 (224.0604)


   

Benzoic acid,4-[(aminothioxomethyl)amino]-, ethyl ester

Benzoic acid,4-[(aminothioxomethyl)amino]-, ethyl ester

C10H12N2O2S (224.0619)


   

1-(4-CHLOROPHENYL)-5-PROPYL-1H-PYRAZOLE-4-CARBONYLCHLORIDE

1-(4-CHLOROPHENYL)-5-PROPYL-1H-PYRAZOLE-4-CARBONYLCHLORIDE

C12H13ClO2 (224.0604)


   

4-NITRO-[1,1-BIPHENYL]-3-CARBONITRILE

4-NITRO-[1,1-BIPHENYL]-3-CARBONITRILE

C13H8N2O2 (224.0586)


   

methyl 4-(ethylamino)-3-nitrobenzoate

methyl 4-(ethylamino)-3-nitrobenzoate

C10H12N2O4 (224.0797)


   

Methyl 4-(4-fluorophenyl)-2,4-dioxobutanoate

Methyl 4-(4-fluorophenyl)-2,4-dioxobutanoate

C11H9FO4 (224.0485)


   

1,2-Propylene glycol, phthalic anhydride polymer

1,2-Propylene glycol, phthalic anhydride polymer

C11H12O5 (224.0685)


   

2-CHLOROMETHYL-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLIC ACID METHYL ESTER

2-CHLOROMETHYL-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLIC ACID METHYL ESTER

C10H9ClN2O2 (224.0353)


   

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

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

C10H12N2O4 (224.0797)


   

4-Cyano-2-nitrodiphenyl

4-Cyano-2-nitrodiphenyl

C13H8N2O2 (224.0586)


   

3-NITRO-2-(PHENYLETHYNYL)PYRIDINE

3-NITRO-2-(PHENYLETHYNYL)PYRIDINE

C13H8N2O2 (224.0586)


   

Ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate

Ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate

C10H9ClN2O2 (224.0353)


   

ethyl 5-chloro-1H-pyrrolo(2,3-c)pyridine-2-carboxylate

ethyl 5-chloro-1H-pyrrolo(2,3-c)pyridine-2-carboxylate

C10H9ClN2O2 (224.0353)


   

(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)


   

Ethyl 2-chloro-1H-benzo[d]imidazole-6-carboxylate

Ethyl 2-chloro-1H-benzo[d]imidazole-6-carboxylate

C10H9ClN2O2 (224.0353)


   

5-(4-CYANOPHENYL)NICOTINIC ACID

5-(4-CYANOPHENYL)NICOTINIC ACID

C13H8N2O2 (224.0586)


   

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

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

C11H13ClN2O (224.0716)


   

methyl 4-chloropyrazolo[1,5-a]pyridine-3-carboxylate

methyl 4-chloropyrazolo[1,5-a]pyridine-3-carboxylate

C10H9ClN2O2 (224.0353)


   

1H-Benzo[de]thiazolo[4,5-g]quinoline(9CI)

1H-Benzo[de]thiazolo[4,5-g]quinoline(9CI)

C13H8N2S (224.0408)


   

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

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

C11H13ClN2O (224.0716)


   

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

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

C12H8N4O (224.0698)


   

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

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

C12H8N4O (224.0698)


   

9-Oxo-9H-fluorene-1-carboxylic acid

9-Oxo-9H-fluorene-1-carboxylic acid

C14H8O3 (224.0473)


   

3,3-BIS(HYDROXYMETHYL)-2,3-DIHYDRO-4H-THIOCHROMEN-4-ONE

3,3-BIS(HYDROXYMETHYL)-2,3-DIHYDRO-4H-THIOCHROMEN-4-ONE

C11H12O3S (224.0507)


   

4-acetamido-3-ethoxynitrobenzene

4-acetamido-3-ethoxynitrobenzene

C10H12N2O4 (224.0797)


   

3-(Chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole

3-(Chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole

C10H9ClN2O2 (224.0353)


   

ethyl beta-d-thioglucoside

ethyl beta-d-thioglucoside

C8H16O5S (224.0718)


   

2-(chloromethyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole

2-(chloromethyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole

C10H9ClN2O2 (224.0353)


   

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

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

C11H12O5 (224.0685)


   

2-[(3-nitrobenzoyl)amino]acetate

2-[(3-nitrobenzoyl)amino]acetate

C9H8N2O5 (224.0433)


   

5-Chloro-3-((trimethylsilyl)ethynyl)pyridin-2-amine

5-Chloro-3-((trimethylsilyl)ethynyl)pyridin-2-amine

C10H13ClN2Si (224.0536)


   

2-Chloro-3-((trimethylsilyl)ethynyl)pyridin-4-amine

2-Chloro-3-((trimethylsilyl)ethynyl)pyridin-4-amine

C10H13ClN2Si (224.0536)


   

(S)-(-)-3-(Benzoylthio)-2-methylpropanoic acid

(S)-(-)-3-(Benzoylthio)-2-methylpropanoic acid

C11H12O3S (224.0507)


   

1,10-Phenanthroline-4-carboxylic acid

1,10-Phenanthroline-4-carboxylic acid

C13H8N2O2 (224.0586)


   

4-METHOXYTOLUENE-2,5-DIAMINE HCL

4-METHOXYTOLUENE-2,5-DIAMINE HCL

C8H14Cl2N2O (224.0483)


   

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

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

C10H12N2O4 (224.0797)


   

4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid ethyl ester

4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid ethyl ester

C10H9ClN2O2 (224.0353)


   

4-oxobenzo[h]chromene-3-carbaldehyde

4-oxobenzo[h]chromene-3-carbaldehyde

C14H8O3 (224.0473)


   

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

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

C11H12O5 (224.0685)


   

6-(1,1-DIMETHOXYETHYL)-2-MERCAPTONICOTINONITRILE

6-(1,1-DIMETHOXYETHYL)-2-MERCAPTONICOTINONITRILE

C10H12N2O2S (224.0619)


   

2-Acetamido-5-nitrobenzoic acid

2-Acetamido-5-nitrobenzoic acid

C9H8N2O5 (224.0433)


   

5-(chloromethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole

5-(chloromethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole

C10H9ClN2O2 (224.0353)


   

5,7-Dimethyl-2,3-dihydro-1H-[1,4]diazepine perchlorate

5,7-Dimethyl-2,3-dihydro-1H-[1,4]diazepine perchlorate

C7H13ClN2O4 (224.0564)


   

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

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

C11H13ClN2O (224.0716)


   

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)


   

2-Cyano-phenothiazine

2-Cyano-phenothiazine

C13H8N2S (224.0408)


   

2(R)-ACETYLTHIO-BENZENEPROPANOIC ACID

2(R)-ACETYLTHIO-BENZENEPROPANOIC ACID

C11H12O3S (224.0507)


   

Methyl 4-(2-fluorophenyl)-2,4-dioxobutanoate

Methyl 4-(2-fluorophenyl)-2,4-dioxobutanoate

C11H9FO4 (224.0485)


   

5-[4-(Methylsulfonyl)phenyl]-2H-tetrazole

5-[4-(Methylsulfonyl)phenyl]-2H-tetrazole

C8H8N4O2S (224.0368)


   

butyl prop-2-enoate,1,1-dichloroethene

butyl prop-2-enoate,1,1-dichloroethene

C9H14Cl2O2 (224.0371)


   

1H-Pyrazolo[4,3-d]pyrimidine-3-carboxylic acid, 4,5,6,7-tetrahydro-5,7-dioxo-, ethyl ester

1H-Pyrazolo[4,3-d]pyrimidine-3-carboxylic acid, 4,5,6,7-tetrahydro-5,7-dioxo-, ethyl ester

C8H8N4O4 (224.0546)


   

3-(2-chloroethyl)(1H,3H)quinazoline-2,4-dione

3-(2-chloroethyl)(1H,3H)quinazoline-2,4-dione

C10H9ClN2O2 (224.0353)


   

methyl 3-carbamoyl-5-nitrobenzoate

methyl 3-carbamoyl-5-nitrobenzoate

C9H8N2O5 (224.0433)


   

ethyl 2-chloro-3-cyano-6-methylisonicotinate

ethyl 2-chloro-3-cyano-6-methylisonicotinate

C10H9ClN2O2 (224.0353)


   

3-(METHYLCARBAMOYL)-5-NITROPHENYLBORONIC ACID

3-(METHYLCARBAMOYL)-5-NITROPHENYLBORONIC ACID

C8H9BN2O5 (224.0604)


   

1-Ethyl-3-Methylimidazolium Trifluoroacetate

1-Ethyl-3-Methylimidazolium Trifluoroacetate

C8H11F3N2O2 (224.0773)


   

Acetaldehyde,2-(2,4-dinitrophenyl)hydrazone

Acetaldehyde,2-(2,4-dinitrophenyl)hydrazone

C8H8N4O4 (224.0546)


   

4-(2-Chloro-acetyl)-3,4-dihydro-1H-quinoxalin-2-one

4-(2-Chloro-acetyl)-3,4-dihydro-1H-quinoxalin-2-one

C10H9ClN2O2 (224.0353)


   

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

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

C10H12N2O4 (224.0797)


   

1,3,5-Triazine-2,4,6-triamine phosphate

1,3,5-Triazine-2,4,6-triamine phosphate

C3H9N6O4P (224.0423)


   

ethyl 5-chloroimidazo[1,5-a]pyridine-1-carboxylate

ethyl 5-chloroimidazo[1,5-a]pyridine-1-carboxylate

C10H9ClN2O2 (224.0353)


   

4-CYANO-4-NITRODIPHENYL

4-CYANO-4-NITRODIPHENYL

C13H8N2O2 (224.0586)


   

2-(PHOSPHONOMETHYL)-PENTANEDIOIC ACID

2-(PHOSPHONOMETHYL)-PENTANEDIOIC ACID

C6H13N2O5P (224.0562)


   

3-Amino-2-chloro-6-iodopyridine

3-Amino-2-chloro-6-iodopyridine

C10H9ClN2O2 (224.0353)


   

3-(Benzoylthio)-2-methylpropanoic acid

3-(Benzoylthio)-2-methylpropanoic acid

C11H12O3S (224.0507)


   

2-[2-(trifluoromethyl)-1H-indol-3-yl]acetonitrile

2-[2-(trifluoromethyl)-1H-indol-3-yl]acetonitrile

C11H7F3N2 (224.0561)


   

5-CHLORO-1H-BENZOIMIDAZOLE-2-CARBOXYLIC ACID ETHYL ESTER

5-CHLORO-1H-BENZOIMIDAZOLE-2-CARBOXYLIC ACID ETHYL ESTER

C10H9ClN2O2 (224.0353)


   

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

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

C10H12N2O4 (224.0797)


   

4-(3-FLUORO-4-METHOXYPHENYL)THIAZOL-2-YLAMINE

4-(3-FLUORO-4-METHOXYPHENYL)THIAZOL-2-YLAMINE

C10H9FN2OS (224.042)


   

(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)


   

1-(3-CHLOROPHENYL)CYCLOPENTANECARBOXYLIC ACID

1-(3-CHLOROPHENYL)CYCLOPENTANECARBOXYLIC ACID

C12H13ClO2 (224.0604)


   

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)


   

1,10-Phenanthroline-5-carboxylic acid

1,10-Phenanthroline-5-carboxylic acid

C13H8N2O2 (224.0586)


   

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)


   

3-Acetao-2-nitrophenylboronic acid

3-Acetao-2-nitrophenylboronic acid

C8H9BN2O5 (224.0604)


   

5-Acetamido-2-nitrophenylboronic acid

5-Acetamido-2-nitrophenylboronic acid

C8H9BN2O5 (224.0604)


   

5-acetamido-2-nitrobenzoic acid

5-acetamido-2-nitrobenzoic acid

C9H8N2O5 (224.0433)


   

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

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

C11H13ClN2O (224.0716)


   

N-ETHOXYCARBONYL-5-NITRO-O-TOLUIDINE

N-ETHOXYCARBONYL-5-NITRO-O-TOLUIDINE

C10H12N2O4 (224.0797)


   

(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)


   

ETHYL 2-AMINO-4-(TRIFLUOROMETHYL)OXAZOLE-5-CARBOXYLATE

ETHYL 2-AMINO-4-(TRIFLUOROMETHYL)OXAZOLE-5-CARBOXYLATE

C7H7F3N2O3 (224.0409)


   

potassium 4-methyl-beta-styryltrifluoroborate

potassium 4-methyl-beta-styryltrifluoroborate

C9H9BF3K (224.0386)


   

3-acetamido-2-nitro-benzoic acid

3-acetamido-2-nitro-benzoic acid

C9H8N2O5 (224.0433)


   

methyl (4-formyl-2-methoxyphenoxy)acetate

methyl (4-formyl-2-methoxyphenoxy)acetate

C11H12O5 (224.0685)


   

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)


   

2-(PROPYLTHIO)BENZO[D]THIAZOL-6-AMINE

2-(PROPYLTHIO)BENZO[D]THIAZOL-6-AMINE

C10H12N2S2 (224.0442)


   

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)


   

2,2,2-TRIFLUORO-1-NAPHTHALEN-2-YL-ETHANONE

2,2,2-TRIFLUORO-1-NAPHTHALEN-2-YL-ETHANONE

C12H7F3O (224.0449)


   

3,6-DIMETHYLIMIDAZO[2,1-B]THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

3,6-DIMETHYLIMIDAZO[2,1-B]THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

C10H12N2O2S (224.0619)


   

Dibenz(c,e)oxepin-5,7-dione

Dibenz(c,e)oxepin-5,7-dione

C14H8O3 (224.0473)


   

(S)-6-METHOXY-2,5,7,8-TETRAMETHYLCHROMANE-2-CARBOXYLICACID

(S)-6-METHOXY-2,5,7,8-TETRAMETHYLCHROMANE-2-CARBOXYLICACID

C11H12O3S (224.0507)


   

3-amino-4-methoxybenzene-methanamine dihydrochloride

3-amino-4-methoxybenzene-methanamine dihydrochloride

C8H14Cl2N2O (224.0483)


   

4-NITRO-3-ACETYLAMINOBENZOIC ACID

4-NITRO-3-ACETYLAMINOBENZOIC ACID

C9H8N2O5 (224.0433)


   

5-(AMINOMETHYL)-2-METHOXYANILINE DIHYDROCHLORIDE

5-(AMINOMETHYL)-2-METHOXYANILINE DIHYDROCHLORIDE

C8H14Cl2N2O (224.0483)


   

3-(AMINOMETHYL)-4-METHOXYANILINE DIHYDROCHLORIDE

3-(AMINOMETHYL)-4-METHOXYANILINE DIHYDROCHLORIDE

C8H14Cl2N2O (224.0483)


   

9-Oxo-9H-fluorene-4-carboxylic acid

9-Oxo-9H-fluorene-4-carboxylic acid

C14H8O3 (224.0473)


   

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)


   

4-(Trifluoromethyl)-1-naphthaldehyde

4-(Trifluoromethyl)-1-naphthaldehyde

C12H7F3O (224.0449)


   

cis-Mevinphos

cis-Mevinphos

C7H13O6P (224.045)


   

3-Acetamido-5-nitrobenzoic acid

3-Acetamido-5-nitrobenzoic acid

C9H8N2O5 (224.0433)


   

N-ETHOXYCARBONYL-3-NITRO-O-TOLUIDINE

N-ETHOXYCARBONYL-3-NITRO-O-TOLUIDINE

C10H12N2O4 (224.0797)


   

3-Cyano-N-propylbenzenesulfonamide

3-Cyano-N-propylbenzenesulfonamide

C10H12N2O2S (224.0619)


   

5-MORPHOLINO-2-NITROPHENOL

5-MORPHOLINO-2-NITROPHENOL

C10H12N2O4 (224.0797)


   

4-phenyloxane-4-carbonyl chloride

4-phenyloxane-4-carbonyl chloride

C12H13ClO2 (224.0604)


   

6-(4-CYANOPHENYL)PICOLINIC ACID

6-(4-CYANOPHENYL)PICOLINIC ACID

C13H8N2O2 (224.0586)


   

5-(3-CYANOPHENYL)PICOLINIC ACID

5-(3-CYANOPHENYL)PICOLINIC ACID

C13H8N2O2 (224.0586)


   

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)


   

methyl 3-oxo-4-(phenylthio)butanoate

methyl 3-oxo-4-(phenylthio)butanoate

C11H12O3S (224.0507)


   

Allyl(dichloro)hexylsilane

Allyl(dichloro)hexylsilane

C9H18Cl2Si (224.0555)


   

(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-chloro-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxamide

4-chloro-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxamide

C9H9ClN4O (224.0465)


   

(4-CHLORO-PHENOXY)-ACETICACIDHYDRAZIDE

(4-CHLORO-PHENOXY)-ACETICACIDHYDRAZIDE

C11H13ClN2O (224.0716)


   

dimethyl 4-methoxybenzene-1,2-dicarboxylate

dimethyl 4-methoxybenzene-1,2-dicarboxylate

C11H12O5 (224.0685)


   

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)


   

4-Chloro-2,6-dimethoxy-1,5-naphthyridine

4-Chloro-2,6-dimethoxy-1,5-naphthyridine

C10H9ClN2O2 (224.0353)


   

4-(1,1,2,2-tetrafluoroethoxy)-3-benzenediamine

4-(1,1,2,2-tetrafluoroethoxy)-3-benzenediamine

C8H8F4N2O (224.0573)


   

1-bromo-9-fluorononane

1-bromo-9-fluorononane

C9H18BrF (224.0576)


   

methyl 2-(2-oxopropylsulfanyl)benzoate

methyl 2-(2-oxopropylsulfanyl)benzoate

C11H12O3S (224.0507)


   

Pyrimidine, 4-ethyl-2-(methylsulfonyl)-6-(1-propynyl)- (9CI)

Pyrimidine, 4-ethyl-2-(methylsulfonyl)-6-(1-propynyl)- (9CI)

C10H12N2O2S (224.0619)


   

S-Octyl chlorothioformate

S-Octyl chlorothioformate

C9H17ClS2 (224.046)


   

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

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

C10H12N2O4 (224.0797)


   

propan-2-yl 5-amino-4-cyano-3-methylthiophene-2-carboxylate

propan-2-yl 5-amino-4-cyano-3-methylthiophene-2-carboxylate

C10H12N2O2S (224.0619)


   

3-(6-methoxypyridin-3-yl)benzoic acid

3-(6-methoxypyridin-3-yl)benzoic acid

C13H8N2O2 (224.0586)


   

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

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

C11H12O5 (224.0685)


   

2-Methoxybenzylhydrazine dihydrochloride

2-Methoxybenzylhydrazine dihydrochloride

C8H14Cl2N2O (224.0483)


   

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

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

C10H12N2O4 (224.0797)


   

Sodium (2-naphthyloxy)acetate

Sodium (2-naphthyloxy)acetate

C12H9NaO3 (224.0449)


   

9-Oxo-9H-fluorene-2-carboxylic acid

9-Oxo-9H-fluorene-2-carboxylic acid

C14H8O3 (224.0473)


   

o-Nitrobenzoylglycine

o-Nitrobenzoylglycine

C9H8N2O5 (224.0433)


   

1H-Benzo[de]thiazolo[5,4-g]isoquinoline(9CI)

1H-Benzo[de]thiazolo[5,4-g]isoquinoline(9CI)

C13H8N2S (224.0408)


   

6-chloro-4-ethoxypyrido[3,2-d]pyrimidin-2-amine

6-chloro-4-ethoxypyrido[3,2-d]pyrimidin-2-amine

C9H9ClN4O (224.0465)


   

Ethyl 5-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate

Ethyl 5-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate

C10H9ClN2O2 (224.0353)


   

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

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

C11H12O5 (224.0685)


   

2-Chloro-6,7-dimethoxy-quinazoline

2-Chloro-6,7-dimethoxy-quinazoline

C10H9ClN2O2 (224.0353)


   

Nonanedioyl dichloride

Nonanedioyl dichloride

C9H14Cl2O2 (224.0371)


   

ETHYL 7-CHLORO-1H-INDAZOLE-3-CARBOXYLATE

ETHYL 7-CHLORO-1H-INDAZOLE-3-CARBOXYLATE

C10H9ClN2O2 (224.0353)


   

Propargyl-Tos

Propargyl-Tos

C11H12O3S (224.0507)


   

2-Acetamido-6-nitrobenzoic acid

2-Acetamido-6-nitrobenzoic acid

C9H8N2O5 (224.0433)


   

4-Acetoxy-3-methoxyphenylacetic acid

4-Acetoxy-3-methoxyphenylacetic acid

C11H12O5 (224.0685)


   

4-nitroacridine

4-nitroacridine

C13H8N2O2 (224.0586)


   

(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)


   

4-Methoxybenzylhydrazine dihydrochloride

4-Methoxybenzylhydrazine dihydrochloride

C8H14Cl2N2O (224.0483)


   

1-(Methoxymethyl)-3-(trifluoromethyl)-1H-pyrazol-4-ylboronic acid

1-(Methoxymethyl)-3-(trifluoromethyl)-1H-pyrazol-4-ylboronic acid

C6H8BF3N2O3 (224.058)


   

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-nitrohippuric acid

4-nitrohippuric acid

C9H8N2O5 (224.0433)


   

1,3-dimethyl-5,8-dihydropteridine-2,4,6,7-tetrone

1,3-dimethyl-5,8-dihydropteridine-2,4,6,7-tetrone

C8H8N4O4 (224.0546)


   

Benzoic acid,2-(acetylamino)-4-nitro-

Benzoic acid,2-(acetylamino)-4-nitro-

C9H8N2O5 (224.0433)


   

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

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

C11H13ClN2O (224.0716)


   

Melamine Polyphosphate

Melamine Polyphosphate

C3H9N6O4P (224.0423)


   

9-FLUORENONE-1-BORONIC ACID

9-FLUORENONE-1-BORONIC ACID

C13H9BO3 (224.0645)


   

Methyl 2-(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)acetate

Methyl 2-(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)acetate

C10H9ClN2O2 (224.0353)


   

2,3-DIHYDRO-6,7-DIMETHOXY-4H-1-BENZOTHIOPYRAN-4-ONE

2,3-DIHYDRO-6,7-DIMETHOXY-4H-1-BENZOTHIOPYRAN-4-ONE

C11H12O3S (224.0507)


   

Ethyl 6-chloro-1H-pyrrolo[3,2-b]pyridine-5-carboxylate

Ethyl 6-chloro-1H-pyrrolo[3,2-b]pyridine-5-carboxylate

C10H9ClN2O2 (224.0353)


   

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)


   

1-NAPHTHYL TRIFLUOROMETHYL KETONE

1-NAPHTHYL TRIFLUOROMETHYL KETONE

C12H7F3O (224.0449)


   

3-[(methylamino)carbonyl]-5-nitrobenzoic acid

3-[(methylamino)carbonyl]-5-nitrobenzoic acid

C9H8N2O5 (224.0433)


   

3-(chloromethyl)-5-(3-methoxyphenyl)-1,2,4-oxadiazole

3-(chloromethyl)-5-(3-methoxyphenyl)-1,2,4-oxadiazole

C10H9ClN2O2 (224.0353)


   

6-Benzothiazolamine,2-[(1-methylethyl)thio]-(9CI)

6-Benzothiazolamine,2-[(1-methylethyl)thio]-(9CI)

C10H12N2S2 (224.0442)


   

4-Chloro-7,8-dimethoxyquinazoline

4-Chloro-7,8-dimethoxyquinazoline

C10H9ClN2O2 (224.0353)


   

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)


   

2-Butynyl 4-methylbenzenesulfonate

2-Butynyl 4-methylbenzenesulfonate

C11H12O3S (224.0507)


   

ethyl 5-chloroimidazo[1,2-a]pyridine-3-carboxylate

ethyl 5-chloroimidazo[1,2-a]pyridine-3-carboxylate

C10H9ClN2O2 (224.0353)


   

4-(2-chlorophenyl)oxane-4-carbaldehyde

4-(2-chlorophenyl)oxane-4-carbaldehyde

C12H13ClO2 (224.0604)


   

4-(3-Chlorophenyl)tetrahydropyran-4-carboxaldehyde

4-(3-Chlorophenyl)tetrahydropyran-4-carboxaldehyde

C12H13ClO2 (224.0604)


   

3-Acetamido-4-nitrophenylboronic acid

3-Acetamido-4-nitrophenylboronic acid

C8H9BN2O5 (224.0604)


   

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)


   

1,10-phenanthroline-2-carboxylic acid

1,10-phenanthroline-2-carboxylic acid

C13H8N2O2 (224.0586)


   

Ethyl 5-chloroimidazo[1,2-a]pyridine-2-carboxylate

Ethyl 5-chloroimidazo[1,2-a]pyridine-2-carboxylate

C10H9ClN2O2 (224.0353)


   

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

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

C10H12N2O4 (224.0797)


   

4-Acetamido-3-nitrobenzoic acid

4-Acetamido-3-nitrobenzoic acid

C9H8N2O5 (224.0433)


   

(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)


   

4-Amino-4-deoxychorismate(1-)

4-Amino-4-deoxychorismate(1-)

C10H10NO5- (224.0559)


A dicarboxylic acid monoanion that is the conjugate base of 4-amino-4-deoxychorismic acid.

   

2-Phenazinecarboxylic acid

2-Phenazinecarboxylic acid

C13H8N2O2 (224.0586)


   

1-Oxido-2-(2-pyridinyl)-3-indol-1-iumone

1-Oxido-2-(2-pyridinyl)-3-indol-1-iumone

C13H8N2O2 (224.0586)


   

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

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

C12H8N4O (224.0698)


   

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)


   

L-[(N-Hydroxyamino)carbonyl]phenylalanine

L-[(N-Hydroxyamino)carbonyl]phenylalanine

C10H12N2O4 (224.0797)


   

d-[(n-Hydroxyamino)carbonyl]phenylalanine

d-[(n-Hydroxyamino)carbonyl]phenylalanine

C10H12N2O4 (224.0797)


   

129-43-1

InChI=1\C14H8O3\c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16\h1-7,15

C14H8O3 (224.0473)


D009676 - Noxae > D002273 - Carcinogens 1-Hydroxyanthraquinone, a naturally occurring compound with oral activity from some plants like Tabebuia avellanedae, exhibits carcinogenic effect[1]. 1-Hydroxyanthraquinone, a naturally occurring compound with oral activity from some plants like Tabebuia avellanedae, exhibits carcinogenic effect[1].

   

605-32-3

InChI=1\C14H8O3\c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16\h1-7,15

C14H8O3 (224.0473)


2-Hydroxyanthraquinone, a natural compound, possesses antitumor and immunosuppressive activity[1]. 2-Hydroxyanthraquinone, a natural compound, possesses antitumor and immunosuppressive activity[1].

   

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

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

C11H12O5 (224.0685)


   

(3As)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide

8lambda6-thia-2,7-diazatricyclo[7.4.0.0^{2,6}]trideca-1(13),9,11-triene-8,8-dione

C10H12N2O2S (224.0619)


   

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

   

2-Azaniumyl-2-deoxyisochorismate

2-Azaniumyl-2-deoxyisochorismate

C10H10NO5- (224.0559)


   

D-3-Hydroxykynurenine

D-3-Hydroxykynurenine

C10H12N2O4 (224.0797)


   

4-Amino-4-deoxyprephenate

4-Amino-4-deoxyprephenate

C10H10NO5- (224.0559)


   

3-(Carboxymethylaminomethyl)-4-hydroxybenzoate

3-(Carboxymethylaminomethyl)-4-hydroxybenzoate

C10H10NO5- (224.0559)


   

3-Chlorodiaminopimelate

3-Chlorodiaminopimelate

C7H13ClN2O4 (224.0564)


   

(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)


   

(2S,3R,6S)-2,6-diamino-3-chloroheptanedioic acid

(2S,3R,6S)-2,6-diamino-3-chloroheptanedioic acid

C7H13ClN2O4 (224.0564)


   

(4R,5R,6S)-4,5,6,7,7-pentahydroxy-2-oxoheptanoic acid

(4R,5R,6S)-4,5,6,7,7-pentahydroxy-2-oxoheptanoic acid

C7H12O8 (224.0532)


   
   

1-Oxa-4,7,10-trithiacyclododecane

1-Oxa-4,7,10-trithiacyclododecane

C8H16OS3 (224.0363)


   

1-(2-Furanyl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone

1-(2-Furanyl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone

C8H8N4O2S (224.0368)


   

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)


   

N-(2-hydroxy,5-methoxyphenyl)malonamate

N-(2-hydroxy,5-methoxyphenyl)malonamate

C10H10NO5- (224.0559)


   

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)


   

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)


   

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)


   

S 18986

S 18986

C10H12N2O2S (224.0619)


S 18986 is a selective, orally active, brain penetrant positive allosteric modulator of AMPA-type receptors. S 18986 shows cognitive enhancing properties in rodents. S 18986 activates the release of noradrenaline and acetylcholine in rat hippocampus and enhances rat memory in object-recognition tests[1][2].

   

2,3,5-trihydroxy-4-methoxyhexanedioic acid

2,3,5-trihydroxy-4-methoxyhexanedioic acid

C7H12O8 (224.0532)


   

(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)


   

2-{[(2e)-3-methanesulfinylprop-2-en-1-yl]disulfanyl}butane

2-{[(2e)-3-methanesulfinylprop-2-en-1-yl]disulfanyl}butane

C8H16OS3 (224.0363)


   

(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)


   

(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)


   

(2s)-2-{[(2e)-3-[(s)-methanesulfinyl]prop-2-en-1-yl]disulfanyl}butane

(2s)-2-{[(2e)-3-[(s)-methanesulfinyl]prop-2-en-1-yl]disulfanyl}butane

C8H16OS3 (224.0363)


   

(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)


   

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)


   

(2r,3r,4r,5r)-2,3,5-trihydroxy-4-methoxyhexanedioic acid

(2r,3r,4r,5r)-2,3,5-trihydroxy-4-methoxyhexanedioic acid

C7H12O8 (224.0532)


   

(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)


   

1- hydroxyl-7hydroxymethylanthraquinone

NA

C14H8O3 (224.0473)


{"Ingredient_id": "HBIN002654","Ingredient_name": "1- hydroxyl-7hydroxymethylanthraquinone","Alias": "NA","Ingredient_formula": "C14H8O3","Ingredient_Smile": "C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37038","TCMSP_id": "NA","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)


   

(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,4e,6e,8e,10e)-11-chlorododeca-2,4,6,8,10-pentaenoic acid

(2e,4e,6e,8e,10e)-11-chlorododeca-2,4,6,8,10-pentaenoic acid

C12H13ClO2 (224.0604)


   

(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)


   

(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)


   

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)


   

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)


   

(2r)-2-{[(2e)-3-[(r)-methanesulfinyl]prop-2-en-1-yl]disulfanyl}butane

(2r)-2-{[(2e)-3-[(r)-methanesulfinyl]prop-2-en-1-yl]disulfanyl}butane

C8H16OS3 (224.0363)


   

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)


   

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)


   

11-chlorododeca-2,4,6,8,10-pentaenoic acid

11-chlorododeca-2,4,6,8,10-pentaenoic acid

C12H13ClO2 (224.0604)


   

(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)


   

(2r)-2-{[(2e)-3-[(s)-methanesulfinyl]prop-2-en-1-yl]disulfanyl}butane

(2r)-2-{[(2e)-3-[(s)-methanesulfinyl]prop-2-en-1-yl]disulfanyl}butane

C8H16OS3 (224.0363)


   

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)


   

2-[(3-methanesulfinylprop-2-en-1-yl)disulfanyl]butane

2-[(3-methanesulfinylprop-2-en-1-yl)disulfanyl]butane

C8H16OS3 (224.0363)


   

(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)