Exact Mass: 178.0669

Exact Mass Matches: 178.0669

Found 411 metabolites which its exact mass value is equals to given mass value 178.0669, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Coniferaldehyde

(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal

C10H10O3 (178.063)


Coniferaldehyde (CAS: 458-36-6), also known as 4-hydroxy-3-methoxycinnamaldehyde or ferulaldehyde, belongs to the class of organic compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. Coniferaldehyde is an extremely weak basic (essentially neutral) compound (based on its pKa). Outside of the human body, coniferaldehyde is found, on average, in the highest concentration within sherries. Coniferaldehyde has also been detected, but not quantified in, several different foods, such as highbush blueberries, lima beans, Chinese cabbages, loquats, and greenthread tea. This could make coniferaldehyde a potential biomarker for the consumption of these foods. BioTransformer predicts that coniferaldehyde is a product of caffeic aldehyde metabolism via a catechol-O-methylation-pattern2 reaction catalyzed by the enzyme catechol O-methyltransferase (PMID: 30612223). Coniferyl aldehyde, also known as 4-hydroxy-3-methoxycinnamaldehyde or 4-hm-ca, is a member of the class of compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. Coniferyl aldehyde is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Coniferyl aldehyde can be found in a number of food items such as pear, common walnut, kelp, and citrus, which makes coniferyl aldehyde a potential biomarker for the consumption of these food products. Coniferyl aldehyde is a low molecular weight phenolic compound susceptible to be extracted from cork stoppers into wine . Coniferyl aldehyde is a member of the class of cinnamaldehydes that is cinnamaldehyde substituted by a hydroxy group at position 4 and a methoxy group at position 3. It has a role as an antifungal agent and a plant metabolite. It is a member of cinnamaldehydes, a phenylpropanoid and a member of guaiacols. It is functionally related to an (E)-cinnamaldehyde. 4-Hydroxy-3-methoxycinnamaldehyde is a natural product found in Pandanus utilis, Microtropis japonica, and other organisms with data available. A member of the class of cinnamaldehydes that is cinnamaldehyde substituted by a hydroxy group at position 4 and a methoxy group at position 3. Acquisition and generation of the data is financially supported in part by CREST/JST. Coniferaldehyde (Ferulaldehyde) is an effective inducer of heme oxygenase-1 (HO-1). Coniferaldehyde exerts anti-inflammatory properties in response to LPS. Coniferaldehyde inhibits LPS-induced apoptosis through the PKCα/β II/Nrf-2/HO-1 dependent pathway in RAW264.7 macrophage cells[1]. Coniferaldehyde (Ferulaldehyde) is an effective inducer of heme oxygenase-1 (HO-1). Coniferaldehyde exerts anti-inflammatory properties in response to LPS. Coniferaldehyde inhibits LPS-induced apoptosis through the PKCα/β II/Nrf-2/HO-1 dependent pathway in RAW264.7 macrophage cells Coniferaldehyde. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=458-36-6 (retrieved 2024-09-04) (CAS RN: 458-36-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Vermelone

3,4-Dihydro-3,8-dihydroxy-1(2H)-naphthalenone

C10H10O3 (178.063)


   

Phenacemide

Carbamide phenylacetate

C9H10N2O2 (178.0742)


Phenacemide, also known as phenurone or carbamide phenylacetate, is a member of the class of compounds known as phenylacetamides. Phenylacetamides are amide derivatives of phenylacetic acids. Phenacemide is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Phenacemide can be found in fenugreek, which makes phenacemide a potential biomarker for the consumption of this food product. Phenacemide can be found primarily in blood and urine. Phenacemide is a non-carcinogenic (not listed by IARC) potentially toxic compound. Phenacemide is a drug which is used to control certain seizures in the treatment of epilepsy. Phenacemide is only found in individuals that have used or taken this drug. It is used to control certain seizures in the treatment of epilepsy. This medicine acts on the central nervous system (CNS) to reduce the number and severity of seizures. Phenacemide binds to and blocks neuronal sodium channels or voltage sensitive calcium channels. This blocks or suppresses neuronal depolarization and hypersynchronization. Hypersynchronization is what often causes seizures. C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics

   

5-Acetyl-2-methoxybenzaldehyde

5-Acetyl-2-methoxybenzaldehyde

C10H10O3 (178.063)


   

1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydronaphthalene

1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydronaphthalene

C10H10O3 (178.063)


1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydronaphthalene is considered to be soluble (in water) and relatively neutral

   

2-Oxo-4-phenylbutyric acid

2-oxo-4-phenylbutanoic acid

C10H10O3 (178.063)


   

2-oxo-3-phenylbutanoic acid

(3S)-3-methyl-2-oxo-3-phenylpropanoic acid

C10H10O3 (178.063)


   

4-hydroxy-2,2-bipyrrole-5-methanol

4-hydroxy-2,2-bipyrrole-5-methanol

C9H10N2O2 (178.0742)


   

AI3-11206

2-Methoxycinnamic acid, predominantly trans, 98\\%

C10H10O3 (178.063)


(E)-2-methoxycinnamic acid is a member of the class of cinnamic acids that is trans-cinnamic acid carrying a methoxy substituent at position 2 on the benzene ring. It has a role as a Brassica napus metabolite and an EC 1.14.18.1 (tyrosinase) inhibitor. It is a member of cinnamic acids and a monomethoxybenzene. It is functionally related to a trans-cinnamic acid. See also: Cinnamomum cassia twig (part of). A member of the class of cinnamic acids that is trans-cinnamic acid carrying a methoxy substituent at position 2 on the benzene ring. 2-Methoxycinnamic acid is a noncompetitive inhibitor of tyrosinase[1]. 2-Methoxycinnamic acid is a noncompetitive inhibitor of tyrosinase[1].

   

4-Methoxycinnamic acid

InChI=1/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-4+

C10H10O3 (178.063)


4-Methoxycinnamic acid, also known as para-methoxycinnamate or O-methyl-p-coumarate, belongs to the class of organic compounds known as cinnamic acids. These are organic aromatic compounds containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid. Outside of the human body, 4-Methoxycinnamic acid is found, on average, in the highest concentration within turmerics. 4-Methoxycinnamic acid has also been detected, but not quantified in cow milk and wild celeries. This could make 4-methoxycinnamic acid a potential biomarker for the consumption of these foods. 4-methoxycinnamic acid is a methoxycinnamic acid having a single methoxy substituent at the 4-position on the phenyl ring. It is functionally related to a cinnamic acid. 4-Methoxycinnamic acid is a natural product found in Balanophora tobiracola, Murraya euchrestifolia, and other organisms with data available. Esters of p-methoxycinnamic acid are among the popular UV-B screening compounds used in various cosmetic formulations in sunscreen products. trans-p-Methoxycinnamic acid is found in wild celery and turmeric. (E)-3-(4-Methoxyphenyl)acrylic acid (compound 3) is isolated from Arachis hypogaea, Scrophularia buergeriana Miquel, Aquilegia vulgaris, Anigozanthos preissii and so on. (E)-3-(4-Methoxyphenyl)acrylic acid shows significant hepatoprotective activity, anti-amnesic, cognition-enhancing activity, antihyperglycemic, and neuroprotective activities[1]. (E)-3-(4-Methoxyphenyl)acrylic acid (compound 3) is isolated from Arachis hypogaea, Scrophularia buergeriana Miquel, Aquilegia vulgaris, Anigozanthos preissii and so on. (E)-3-(4-Methoxyphenyl)acrylic acid shows significant hepatoprotective activity, anti-amnesic, cognition-enhancing activity, antihyperglycemic, and neuroprotective activities[1]. 4-Methoxycinnamic acid is detected as natural phenylpropanoid in A. preissii. 4-Methoxycinnamic acid is detected as natural phenylpropanoid in A. preissii.

   

3-(3-methoxyphenyl)prop-2-enoic acid

3-(3-methoxyphenyl)prop-2-enoic acid

C10H10O3 (178.063)


   

2-methyl-3-phenyloxirane-2-carboxylic acid

2-methyl-3-phenyloxirane-2-carboxylic acid

C10H10O3 (178.063)


   

Osmundacetone

Osmundacetone

C10H10O3 (178.063)


   

(S)-Isosclerone

(4S)-4,8-Dihydroxy-3,4-dihydronaphthalene-1(2H)-one

C10H10O3 (178.063)


(S)-Isosclerone is found in nuts. (S)-Isosclerone is a constituent of Juglans regia (walnut). Constituent of Juglans regia (walnut). (S)-Isosclerone is found in nuts.

   

methyl 3-(4-hydroxyphenyl)prop-2-enoate

methyl 3-(4-hydroxyphenyl)prop-2-enoate

C10H10O3 (178.063)


   

3-(4-Hydroxy-2-methoxyphenyl)-2-propenal

Ethyl 3-(4-methyl-2-oxo-1(2H)-quinolinyl)acrylate

C10H10O3 (178.063)


3-(4-Hydroxy-2-methoxyphenyl)-2-propenal is found in fats and oils. 3-(4-Hydroxy-2-methoxyphenyl)-2-propenal is a constituent of sunflower and vanilla. Constituent of sunflower and vanilla. 3-(4-Hydroxy-2-methoxyphenyl)-2-propenal is found in fats and oils and herbs and spices.

   

(Z)-10-Hydroxy-8-decene-4,6-diynoic acid

(Z)-10-Hydroxy-8-decene-4,6-diynoic acid

C10H10O3 (178.063)


(Z)-10-Hydroxy-8-decene-4,6-diynoic acid is found in mushrooms. (Z)-10-Hydroxy-8-decene-4,6-diynoic acid is a constituent of Fistulina hepatica (beefsteak fungus)

   

4-Oxo-4-(3-pyridyl)-butanamide

4-oxo-4-(Pyridin-3-yl)butanimidate

C9H10N2O2 (178.0742)


4-(3-pyridyl)-4-oxobutyramide (POBAM) is a metabolite of nicotine and cotinine degradation. (PMID: 9512938, 13872096) [HMDB] 4-(3-pyridyl)-4-oxobutyramide (POBAM) is a metabolite of nicotine and cotinine degradation. (PMID: 9512938, 13872096).

   

BOX B

2-[(2Z)-4-ethenyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene]acetamide

C9H10N2O2 (178.0742)


BOX B is produced by bilirubin oxidation, a heme-derived compound. BOXes are produced as a mixture of isomers, and may be involved in cerebral vasospasm. BOXes are subject of interest in the neurosurgical and neurological fields because of their correlation with and/or role in subarachnoid hemorrhage induced cerebral vasospasm. Subarachnoid hemorrhage (SAH) induces cerebral vasospasm that can lead to ischemic injury or death and is a common complication of SAH. BOX B can be found in cerebrospinal fluid in SAH. (PMID: 17981669) [HMDB] BOX B is produced by bilirubin oxidation, a heme-derived compound. BOXes are produced as a mixture of isomers, and may be involved in cerebral vasospasm. BOXes are subject of interest in the neurosurgical and neurological fields because of their correlation with and/or role in subarachnoid hemorrhage induced cerebral vasospasm. Subarachnoid hemorrhage (SAH) induces cerebral vasospasm that can lead to ischemic injury or death and is a common complication of SAH. BOX B can be found in cerebrospinal fluid in SAH. (PMID: 17981669).

   

BOX A

2-[(2Z)-3-ethenyl-4-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene]acetamide

C9H10N2O2 (178.0742)


BOX A is produced by bilirubin oxidation, a heme-derived compound. BOXes are produced as a mixture of isomers, and may be involved in cerebral vasospasm. BOXes are subject of interest in the neurosurgical and neurological fields because of their correlation with and/or role in subarachnoid hemorrhage induced cerebral vasospasm. Subarachnoid hemorrhage (SAH) induces cerebral vasospasm that can lead to ischemic injury or death and is a common complication of SAH. BOX A can be found in cerebrospinal fluid in SAH. (PMID: 17981669) [HMDB] BOX A is produced by bilirubin oxidation, a heme-derived compound. BOXes are produced as a mixture of isomers, and may be involved in cerebral vasospasm. BOXes are subject of interest in the neurosurgical and neurological fields because of their correlation with and/or role in subarachnoid hemorrhage induced cerebral vasospasm. Subarachnoid hemorrhage (SAH) induces cerebral vasospasm that can lead to ischemic injury or death and is a common complication of SAH. BOX A can be found in cerebrospinal fluid in SAH. (PMID: 17981669).

   

3-(4-Methylphenyl)oxiranecarboxylic acid

3-(4-methylphenyl)oxirane-2-carboxylic acid

C10H10O3 (178.063)


Esters used in perfumery and flavourin

   

Di-alpha-furfuryl ether

Furan, 2,2-(oxydimethylene)di- (6ci,8ci)

C10H10O3 (178.063)


Di-alpha-furfuryl ether is a flavouring ingredient. Flavouring ingredient

   

(E)-10-Hydroxy-2-decene-4,6-diynoic acid

(E)-10-Hydroxy-2-decene-4,6-diynoic acid

C10H10O3 (178.063)


(E)-10-Hydroxy-2-decene-4,6-diynoic acid is found in mushrooms. (E)-10-Hydroxy-2-decene-4,6-diynoic acid is a food lipid.

   

Ethyl Phenylglyoxylate

Phenyl glyoxylic acid ethyl ester

C10H10O3 (178.063)


Ethyl Phenylglyoxylate, also known as Ethyl 2-oxo-2-phenylacetate or Ethyl benzoylformate, is classified as a benzoyl derivative or a Benzoyl derivative derivative. Benzoyl derivatives are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-). Ethyl Phenylglyoxylate is considered to be practically insoluble (in water) and basic

   

(Z)-p-Methoxycinnamic acid

3-(4-methoxyphenyl)prop-2-enoic acid

C10H10O3 (178.063)


4-Methoxycinnamic acid is detected as natural phenylpropanoid in A. preissii. 4-Methoxycinnamic acid is detected as natural phenylpropanoid in A. preissii.

   

N-Methyl-N-nitroso-1H-purin-6-amine

N-Methyl-N-nitroso-1H-purin-6-amine

C6H6N6O (178.0603)


   

6-Amino-2-methyl-2H-1,3-benzoxazin-4(3H)-one

6-amino-2-methyl-3,4-dihydro-2H-1,3-benzoxazin-4-one

C9H10N2O2 (178.0742)


   

Arkofix

4,5-dihydroxy-1,3-bis(hydroxymethyl)imidazolidin-2-one

C5H10N2O5 (178.059)


   

Cyclohexyl Methylphosphonate

Methylphosphonic acid, monocyclohexyl ester

C7H15O3P (178.0759)


   

Endostatin

2-[methyl(nitroso)amino]-1-phenylethan-1-one

C9H10N2O2 (178.0742)


   

Mellein

(3R)-8-hydroxy-3-methyl-3,4-dihydro-1H-2-benzopyran-1-one

C10H10O3 (178.063)


Mellein, also known as (R)-mellein, is a member of the class of compounds known as 2-benzopyrans. 2-benzopyrans are organic aromatic compounds that 1-benzopyran, a bicyclic compound made up of a benzene ring fused to a pyran, so that the oxygen atom is at the 2-position. Mellein is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Mellein can be found in cocoa powder, which makes mellein a potential biomarker for the consumption of this food product. Mellein is a dihydroisocoumarin, a phenolic compound produced by Aspergillus ochraceus .

   

Methyl p-coumarate

4-coumaric acid methyl ester, (E)-isomer

C10H10O3 (178.063)


Methyl p-coumarate, also known as 4-coumaric acid methyl ester, is a member of the class of compounds known as coumaric acid esters. Coumaric acid esters are aromatic compounds containing an ester derivative of coumaric acid. Methyl p-coumarate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Methyl p-coumarate can be found in bamboo shoots and garden onion, which makes methyl p-coumarate a potential biomarker for the consumption of these food products. Methyl p-coumarate (Methyl 4-hydroxycinnamate), an esterified derivative of p-Coumaric acid (pCA), is isolated from the flower of Trixis michuacana var longifolia. Methyl p-coumarate could inhibit the melanin formation in B16 mouse melanoma cells. Methyl p-coumarate also has strong in vitro inhibitory effect on A. alternata and other pathogens[1][2]. Methyl p-coumarate (Methyl 4-hydroxycinnamate), an esterified derivative of p-Coumaric acid (pCA), is isolated from the flower of Trixis michuacana var longifolia. Methyl p-coumarate could inhibit the melanin formation in B16 mouse melanoma cells. Methyl p-coumarate also has strong in vitro inhibitory effect on A. alternata and other pathogens[1][2].

   

trans-2-Methoxycinnamic acid

(2E)-3-(2-methoxyphenyl)prop-2-enoic acid

C10H10O3 (178.063)


Trans-2-methoxycinnamic acid is a member of the class of compounds known as coumaric acids. Coumaric acids are aromatic compounds containing a cinnamic acid moiety hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring. Trans-2-methoxycinnamic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Trans-2-methoxycinnamic acid can be found in chinese cinnamon, which makes trans-2-methoxycinnamic acid a potential biomarker for the consumption of this food product. 2-Methoxycinnamic acid is a noncompetitive inhibitor of tyrosinase[1]. 2-Methoxycinnamic acid is a noncompetitive inhibitor of tyrosinase[1].

   

pCAME

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

C10H10O3 (178.063)


4-coumaric acid methyl ester is a cinnamate ester that is the methyl ester of 4-coumaric acid. It has a role as a melanin synthesis inhibitor, a fungal metabolite, an anti-inflammatory agent, an antifungal agent and a plant metabolite. It is a cinnamate ester, a member of phenols and a methyl ester. It is functionally related to a 4-coumaric acid. Methyl 4-hydroxycinnamate is a natural product found in Alpinia blepharocalyx, Grevillea robusta, and other organisms with data available. (E)-Methyl 4-coumarate (Methyl 4-hydroxycinnamate), found in several plants, such as Allium cepa or Morinda citrifolia L. leaves. (E)-Methyl 4-coumarate cooperates with Carnosic Acid in inducing apoptosis and killing acute myeloid leukemia cells, but not normal peripheral blood mononuclear cells. Antioxidant and antimicrobial activity. (E)-Methyl 4-coumarate (Methyl 4-hydroxycinnamate), found in several plants, such as Allium cepa or Morinda citrifolia L. leaves. (E)-Methyl 4-coumarate cooperates with Carnosic Acid in inducing apoptosis and killing acute myeloid leukemia cells, but not normal peripheral blood mononuclear cells. Antioxidant and antimicrobial activity. Methyl p-coumarate (Methyl 4-hydroxycinnamate), an esterified derivative of p-Coumaric acid (pCA), is isolated from the flower of Trixis michuacana var longifolia. Methyl p-coumarate could inhibit the melanin formation in B16 mouse melanoma cells. Methyl p-coumarate also has strong in vitro inhibitory effect on A. alternata and other pathogens[1][2]. Methyl p-coumarate (Methyl 4-hydroxycinnamate), an esterified derivative of p-Coumaric acid (pCA), is isolated from the flower of Trixis michuacana var longifolia. Methyl p-coumarate could inhibit the melanin formation in B16 mouse melanoma cells. Methyl p-coumarate also has strong in vitro inhibitory effect on A. alternata and other pathogens[1][2].

   

Mellein

Mellein

C10H10O3 (178.063)


D009676 - Noxae > D011042 - Poisons > D009793 - Ochratoxins D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins CONFIDENCE isolated standard

   

alpha-Dolabrinol

alpha-Dolabrinol

C10H10O3 (178.063)


   

(E)-Methyl-4-hydroxycinnamate

Methyl (2Z)-3-(4-hydroxyphenyl)acrylate

C10H10O3 (178.063)


(E)-Methyl 4-coumarate (Methyl 4-hydroxycinnamate), found in several plants, such as Allium cepa or Morinda citrifolia L. leaves. (E)-Methyl 4-coumarate cooperates with Carnosic Acid in inducing apoptosis and killing acute myeloid leukemia cells, but not normal peripheral blood mononuclear cells. Antioxidant and antimicrobial activity. (E)-Methyl 4-coumarate (Methyl 4-hydroxycinnamate), found in several plants, such as Allium cepa or Morinda citrifolia L. leaves. (E)-Methyl 4-coumarate cooperates with Carnosic Acid in inducing apoptosis and killing acute myeloid leukemia cells, but not normal peripheral blood mononuclear cells. Antioxidant and antimicrobial activity.

   

3-(3-hydroxy-4-methoxyphenyl)prop-2-enal

3-(3-hydroxy-4-methoxyphenyl)prop-2-enal

C10H10O3 (178.063)


   

m-Methoxycinnamic acid

m-Methoxycinnamic acid

C10H10O3 (178.063)


   

2,3-Dihydro-6,7-dihydroxy-1H-indene-4-carboxaldehyde

2,3-Dihydro-6,7-dihydroxy-1H-indene-4-carboxaldehyde

C10H10O3 (178.063)


   

3-Acethyl-6-methoxybenzaldehyde

3-Acethyl-6-methoxybenzaldehyde

C10H10O3 (178.063)


   

coniferyl aldehyde

4-Hydroxy-3-methoxy-trans-cinnamaldehyde

C10H10O3 (178.063)


Annotation level-1 Coniferaldehyde (Ferulaldehyde) is an effective inducer of heme oxygenase-1 (HO-1). Coniferaldehyde exerts anti-inflammatory properties in response to LPS. Coniferaldehyde inhibits LPS-induced apoptosis through the PKCα/β II/Nrf-2/HO-1 dependent pathway in RAW264.7 macrophage cells[1]. Coniferaldehyde (Ferulaldehyde) is an effective inducer of heme oxygenase-1 (HO-1). Coniferaldehyde exerts anti-inflammatory properties in response to LPS. Coniferaldehyde inhibits LPS-induced apoptosis through the PKCα/β II/Nrf-2/HO-1 dependent pathway in RAW264.7 macrophage cells[1].

   

Diethyl allylphosphonate

Diethyl allylphosphonate

C7H15O3P (178.0759)


   

Methyl piperonyl ketone

Methyl piperonyl ketone

C10H10O3 (178.063)


   

3-allyl-2-hydroxybenzoic acid

3-allyl-2-hydroxybenzoic acid

C10H10O3 (178.063)


   

2-Propenoic acid, 3-(methoxyphenyl)-

2-Propenoic acid, 3-(methoxyphenyl)-

C10H10O3 (178.063)


   

5-Hydroxy-2-methyl-4-chromanone

5-Hydroxy-2-methyl-4-chromanone

C10H10O3 (178.063)


   

(R)-8-hydroxy-9-decene-4,6-diynoic acid

(R)-8-hydroxy-9-decene-4,6-diynoic acid

C10H10O3 (178.063)


   

9-hydroxy-non-7t-ene-3,5-diynoic acid methyl ester|Methyl-9-hydroxy-non-trans-7-en-3,5-diinoat|trans-9-Hydroxy-non-7-en-3,5-diinsaeure-methylester

9-hydroxy-non-7t-ene-3,5-diynoic acid methyl ester|Methyl-9-hydroxy-non-trans-7-en-3,5-diinoat|trans-9-Hydroxy-non-7-en-3,5-diinsaeure-methylester

C10H10O3 (178.063)


   

9-Oxodeca-2,4,5,7-tetraenoic acid

9-Oxodeca-2,4,5,7-tetraenoic acid

C10H10O3 (178.063)


   

2-acetamidobenzamide

2-acetamidobenzamide

C9H10N2O2 (178.0742)


   

OC1=CC=C(C=C1)/C(/C(=O)O)=CC

OC1=CC=C(C=C1)/C(/C(=O)O)=CC

C10H10O3 (178.063)


   

1-(benzo[d][1,3]dioxol-5-yl)propan-1-one

1-(benzo[d][1,3]dioxol-5-yl)propan-1-one

C10H10O3 (178.063)


   

3,4-Dihydro-3,4-dihydroxynaphthalen-1(2H)-one

3,4-Dihydro-3,4-dihydroxynaphthalen-1(2H)-one

C10H10O3 (178.063)


   

6-methoxy-4H-chromen-7-ol

6-methoxy-4H-chromen-7-ol

C10H10O3 (178.063)


   

7-Methoxychroman-2-one

7-Methoxychroman-2-one

C10H10O3 (178.063)


   

3-Acetoxyacetophenone

3-Acetoxyacetophenone

C10H10O3 (178.063)


   

7-hydroxy-4,6-dimethyl-3H-2-benzofuran-1-one

7-hydroxy-4,6-dimethyl-3H-2-benzofuran-1-one

C10H10O3 (178.063)


   

N-(2-amino-pteridin-4-yl)-hydroxylamine

N-(2-amino-pteridin-4-yl)-hydroxylamine

C6H6N6O (178.0603)


   

2-hydroxyimino-3-phenylpropanamide

2-hydroxyimino-3-phenylpropanamide

C9H10N2O2 (178.0742)


   

3-methyl-4-hydroxycinnamic acid

3-methyl-4-hydroxycinnamic acid

C10H10O3 (178.063)


   

SCHEMBL9749344

SCHEMBL9749344

C10H10O3 (178.063)


   

6,7-dihydroxy-indan-4-carbaldehyde

6,7-dihydroxy-indan-4-carbaldehyde

C10H10O3 (178.063)


   

Furfuryl alcohol, 5-furfuryl-

Furfuryl alcohol, 5-furfuryl-

C10H10O3 (178.063)


   

31457-03-1

31457-03-1

C10H10O3 (178.063)


   

(+/-)-Sclerone

(+/-)-Sclerone

C10H10O3 (178.063)


   

Ethanone, 1,1-(4-hydroxy-1,3-phenylene)bis-

Ethanone, 1,1-(4-hydroxy-1,3-phenylene)bis-

C10H10O3 (178.063)


   

6-allyl-1,3-benzodioxol-4-ol

6-allyl-1,3-benzodioxol-4-ol

C10H10O3 (178.063)


   

3-Ethyl-7-hydroxyphthalide

3-Ethyl-7-hydroxyphthalide

C10H10O3 (178.063)


   

CHEBI:67425

CHEBI:67425

C10H10O3 (178.063)


   

2-Hydroxy-2,6-dimethylbenzofuran-3(2H)-one

2-Hydroxy-2,6-dimethylbenzofuran-3(2H)-one

C10H10O3 (178.063)


A natural product found in Eupatorium cannabinum subspecies asiaticum.

   

7-hydroxy-4-methyl-isocoumarine

7-hydroxy-4-methyl-isocoumarine

C10H10O3 (178.063)


   

3-methyl-3,4-dihydrobenzo[c][1,2]dioxine-5-carbaldehyde|bombaxoin

3-methyl-3,4-dihydrobenzo[c][1,2]dioxine-5-carbaldehyde|bombaxoin

C10H10O3 (178.063)


   

NSC616265

NSC616265

C10H10O3 (178.063)


   

speciosin L

speciosin L

C10H10O3 (178.063)


   

cassiferaldehyde

cassiferaldehyde

C10H10O3 (178.063)


   

chondrosterin G

chondrosterin G

C10H10O3 (178.063)


   

4-Chromanone, 6-hydroxy-2-methyl- (5CI)

4-Chromanone, 6-hydroxy-2-methyl- (5CI)

C10H10O3 (178.063)


   

4,6-dihydroxy-3,4-dihydronaphthalen-1(2h)-one

4,6-dihydroxy-3,4-dihydronaphthalen-1(2h)-one

C10H10O3 (178.063)


   

ACMC-20mzqw

ACMC-20mzqw

C10H10O3 (178.063)


   

4-(o-Hydroxy-phenyl)-but-3-en-1-saeure|4--but-3-en-1-saeure

4-(o-Hydroxy-phenyl)-but-3-en-1-saeure|4--but-3-en-1-saeure

C10H10O3 (178.063)


   

SCHEMBL7713203

SCHEMBL7713203

C10H10O3 (178.063)


   
   

5-hydroxymethylisochroman-1-one

5-hydroxymethylisochroman-1-one

C10H10O3 (178.063)


   

Gibepyrone C

Gibepyrone C

C10H10O3 (178.063)


   

(S,E)-8-Hydroxy-2-decene-4,6-diynoic acid

(S,E)-8-Hydroxy-2-decene-4,6-diynoic acid

C10H10O3 (178.063)


   

2-hydroxy-2,4-dimethyl-3(2H)-benzofuranone

2-hydroxy-2,4-dimethyl-3(2H)-benzofuranone

C10H10O3 (178.063)


   

AKOS017404958

AKOS017404958

C10H10O3 (178.063)


   

(4-methylsulfanyl-butyl)-thiourea

(4-methylsulfanyl-butyl)-thiourea

C6H14N2S2 (178.0598)


   

Osmundacetone

3-Buten-2-one, 4-(3,4-dihydroxyphenyl)-, (3E)-

C10H10O3 (178.063)


(E)-3,4-Dihydroxybenzylideneacetone is a natural product found in Inonotus obliquus, Peltigera dolichorrhiza, and Phellinus igniarius with data available. (E)-Osmundacetone is the isomer of Osmundacetone. Osmundacetone significantly suppresses the phosphorylation of MAPKs, including JNK, ERK, and p38 kinases. Osmundacetone has a neuroprotective effect against oxidative stress[1]. (E)-Osmundacetone is the isomer of Osmundacetone. Osmundacetone significantly suppresses the phosphorylation of MAPKs, including JNK, ERK, and p38 kinases. Osmundacetone has a neuroprotective effect against oxidative stress[1]. (E)-Osmundacetone is the isomer of Osmundacetone. Osmundacetone significantly suppresses the phosphorylation of MAPKs, including JNK, ERK, and p38 kinases. Osmundacetone has a neuroprotective effect against oxidative stress[1].

   

2-Methoxycinnamic acid

cis-2-Methoxycinnamic acid

C10H10O3 (178.063)


Annotation level-1 2-Methoxycinnamic acid is a noncompetitive inhibitor of tyrosinase[1]. 2-Methoxycinnamic acid is a noncompetitive inhibitor of tyrosinase[1].

   

3-Methoxycinnamic acid

3-Methoxycinnamic acid

C10H10O3 (178.063)


Annotation level-1

   

4-methoxycinnamic acid

(E)-3-(4-Methoxyphenyl)acrylic acid

C10H10O3 (178.063)


Annotation level-1 CONFIDENCE standard compound; INTERNAL_ID 8214 (E)-3-(4-Methoxyphenyl)acrylic acid (compound 3) is isolated from Arachis hypogaea, Scrophularia buergeriana Miquel, Aquilegia vulgaris, Anigozanthos preissii and so on. (E)-3-(4-Methoxyphenyl)acrylic acid shows significant hepatoprotective activity, anti-amnesic, cognition-enhancing activity, antihyperglycemic, and neuroprotective activities[1]. (E)-3-(4-Methoxyphenyl)acrylic acid (compound 3) is isolated from Arachis hypogaea, Scrophularia buergeriana Miquel, Aquilegia vulgaris, Anigozanthos preissii and so on. (E)-3-(4-Methoxyphenyl)acrylic acid shows significant hepatoprotective activity, anti-amnesic, cognition-enhancing activity, antihyperglycemic, and neuroprotective activities[1]. 4-Methoxycinnamic acid is detected as natural phenylpropanoid in A. preissii. 4-Methoxycinnamic acid is detected as natural phenylpropanoid in A. preissii.

   

3-ethyl-6-hydroxy-3H-2-benzofuran-1-one

NCGC00385964-01!3-ethyl-6-hydroxy-3H-2-benzofuran-1-one

C10H10O3 (178.063)


   

coniferylaldehyde

coniferylaldehyde

C10H10O3 (178.063)


   

p-MeOCinnamicAcid

p-MeOCinnamicAcid

C10H10O3 (178.063)


   

coniferaldehyde

coniferaldehyde

C10H10O3 (178.063)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 13

   

Methoxycinnamic acid

Methoxycinnamic acid

C10H10O3 (178.063)


Annotation level-3

   

COUMARINIC ACID METHYL ETHER

COUMARINIC ACID METHYL ETHER

C10H10O3 (178.063)


   

BOX B

2-(4-Ethenyl-1,5-dihydro-3-methyl-5-oxo-2H-pyrrol-2-ylidene)-acetamide

C9H10N2O2 (178.0742)


   

BOX A

2-(3-Ethenyl-1,5-dihydro-4-methyl-5-oxo-2H-pyrrol-2-ylidene)-acetamide

C9H10N2O2 (178.0742)


   

4-Oxo-4-(3-pyridyl)-butanamide

4-Oxo-4-(3-pyridyl)-butanamide

C9H10N2O2 (178.0742)


   

8S-hydroxy-2E-Decene-4,6-diynoic acid

8S-hydroxy-2E-Decene-4,6-diynoic acid

C10H10O3 (178.063)


   

8S-hydroxy-2-Decene-4,6-diynoic acid

8S-hydroxy-2-Decene-4,6-diynoic acid

C10H10O3 (178.063)


   

10-hydroxy-8E-Decene-4,6-diynoic acid

10-hydroxy-8E-Decene-4,6-diynoic acid

C10H10O3 (178.063)


   

10-hydroxy-8Z-Decene-4,6-diynoic acid

10-hydroxy-8Z-Decene-4,6-diynoic acid

C10H10O3 (178.063)


   

9-oxo-2,4,5,7-decatetraenoic acid

9-oxo-2,4,5,7-decatetraenoic acid

C10H10O3 (178.063)


   

3-(4-Methylphenyl)oxiranecarboxylic acid

3-(4-methylphenyl)oxirane-2-carboxylic acid

C10H10O3 (178.063)


   

Furfuryl ether

Furan, 2,2'-(oxydimethylene)di- (6CI,8CI)

C10H10O3 (178.063)


   

(S)-Isosclerone

(4S)-4,8-Dihydroxy-3,4-dihydronaphthalene-1(2H)-one

C10H10O3 (178.063)


   

(E)-10-Hydroxy-2-decene-4,6-diynoic acid

(E)-10-Hydroxy-2-decene-4,6-diynoic acid

C10H10O3 (178.063)


   

4-Hydroxy-2-methoxycinnamaldehyde

Ethyl 3-(4-methyl-2-oxo-1(2H)-quinolinyl)acrylate

C10H10O3 (178.063)


   

(±)-Mellein

(3R)-8-hydroxy-3-methyl-3,4-dihydro-1H-2-benzopyran-1-one

C10H10O3 (178.063)


D009676 - Noxae > D011042 - Poisons > D009793 - Ochratoxins D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

FA 10:5;O

10-hydroxy-8Z-Decene-4,6-diynoic acid

C10H10O3 (178.063)


   

(4R)-4,8-Dihydroxy-alpha-tetralone

(4R)-4,8-Dihydroxy-alpha-tetralone

C10H10O3 (178.063)


   

7-AMINO-4-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE

7-AMINO-4-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE

C9H10N2O2 (178.0742)


   

Methyl (3-formylphenyl)acetate

Methyl (3-formylphenyl)acetate

C10H10O3 (178.063)


   

3-Benzoylpropionic acid

3-Benzoylpropionic acid

C10H10O3 (178.063)


   

3-Phenylpyruvic acid methyl ester

3-Phenylpyruvic acid methyl ester

C10H10O3 (178.063)


   

3-Oxo-2-phenylbutanoic acid

3-Oxo-2-phenylbutanoic acid

C10H10O3 (178.063)


   

Tartaric acid dihydrazide

Tartaric acid dihydrazide

C4H10N4O4 (178.0702)


   

2,3-DIHYDRO-5-METHYL-7-TRIFLUORMETHYL-1H-1,4-DIAZEPINE

2,3-DIHYDRO-5-METHYL-7-TRIFLUORMETHYL-1H-1,4-DIAZEPINE

C7H9F3N2 (178.0718)


   

(5-METHOXY-1H-BENZOIMIDAZOL-2-YL)-METHANOL

(5-METHOXY-1H-BENZOIMIDAZOL-2-YL)-METHANOL

C9H10N2O2 (178.0742)


   

Ibuprofen Impurity K

Ibuprofen Impurity K

C10H10O3 (178.063)


   

Diethyl fluoromalonate

Diethyl fluoromalonate

C7H11FO4 (178.0641)


   

2-METHYL-2,3-DIHYDRO-BENZOFURAN-5-CARBOXYLIC ACID

2-METHYL-2,3-DIHYDRO-BENZOFURAN-5-CARBOXYLIC ACID

C10H10O3 (178.063)


   

6-NITRO-2,3-DIHYDRO-1H-INDEN-5-YLAMINE

6-NITRO-2,3-DIHYDRO-1H-INDEN-5-YLAMINE

C9H10N2O2 (178.0742)


   

6-METHYLCHROMONE HYDRATE

6-METHYLCHROMONE HYDRATE

C10H10O3 (178.063)


   

ENDO-BICYCLO[2.2.2]OCT-5-ENE-2,3-DICARBOXYLIC ANHYDRIDE

ENDO-BICYCLO[2.2.2]OCT-5-ENE-2,3-DICARBOXYLIC ANHYDRIDE

C10H10O3 (178.063)


   

2-(3-METHOXYPHENYL)MALONDIALDEHYDE

2-(3-METHOXYPHENYL)MALONDIALDEHYDE

C10H10O3 (178.063)


   

8-AMINO-2-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE

8-AMINO-2-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE

C9H10N2O2 (178.0742)


   

2-Methoxy-7,8-dihydro-6H-[1,6]naphthyridin-5-one

2-Methoxy-7,8-dihydro-6H-[1,6]naphthyridin-5-one

C9H10N2O2 (178.0742)


   

(3,4-DIHYDRO-2H-PYRAN-2-YL)-METHYLAMINE

(3,4-DIHYDRO-2H-PYRAN-2-YL)-METHYLAMINE

C9H10N2O2 (178.0742)


   

1-(Difluoromethyl)naphthalene

1-(Difluoromethyl)naphthalene

C11H8F2 (178.0594)


   

2,2-dimethyl-2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one

2,2-dimethyl-2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one

C9H10N2O2 (178.0742)


   

Methyl 7-chloroheptanoate

Methyl 7-chloroheptanoate

C8H15ClO2 (178.0761)


   

Methyl 4-acetylbenzoate

Methyl 4-acetylbenzoate

C10H10O3 (178.063)


   

5,6,7,8-tetrahydro-1,8-naphthyridine-2-carboxylic acid

5,6,7,8-tetrahydro-1,8-naphthyridine-2-carboxylic acid

C9H10N2O2 (178.0742)


   

2-Acetylphenyl acetate

2-Acetylphenyl acetate

C10H10O3 (178.063)


   

3-PROPIONYLBENZOIC ACID

3-PROPIONYLBENZOIC ACID

C10H10O3 (178.063)


   

1-(2-Chloroethyl)-2,3-dihydrobenzimidazol-2-one

1-(2-Chloroethyl)-2,3-dihydrobenzimidazol-2-one

C9H10N2O2 (178.0742)


   

1,2,3,4-TETRAHYDRO-QUINOXALINE-6-CARBOXYLIC ACID

1,2,3,4-TETRAHYDRO-QUINOXALINE-6-CARBOXYLIC ACID

C9H10N2O2 (178.0742)


   

Bicyclo<2.2.2>oct-2-ene-2,3-dicarboxylic anhydride

Bicyclo<2.2.2>oct-2-ene-2,3-dicarboxylic anhydride

C10H10O3 (178.063)


   

4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carbaldehyde

4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carbaldehyde

C9H10N2O2 (178.0742)


   

2,7-dimethyl-2H-pyrano[4,3-b]pyran-5-one

2,7-dimethyl-2H-pyrano[4,3-b]pyran-5-one

C10H10O3 (178.063)


   

3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-2-CARBOXAMIDE

3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-2-CARBOXAMIDE

C9H10N2O2 (178.0742)


   

3-Pyridinecarbonitrile,1,2-dihydro-4-(methoxymethyl)-6-methyl-2-oxo-

3-Pyridinecarbonitrile,1,2-dihydro-4-(methoxymethyl)-6-methyl-2-oxo-

C9H10N2O2 (178.0742)


   

2-cyclopropyl-4-methylpyrimidine-5-carboxylic acid

2-cyclopropyl-4-methylpyrimidine-5-carboxylic acid

C9H10N2O2 (178.0742)


   

n-acetyl-dl-aspartic-2,3,3-d3 acid

n-acetyl-dl-aspartic-2,3,3-d3 acid

C6H6D3NO5 (178.0669)


   

2,3-Dihydro-2-methyl-6-nitro-1H-indole

2,3-Dihydro-2-methyl-6-nitro-1H-indole

C9H10N2O2 (178.0742)


   

3-AMINO-2,3-DIHYDROBENZO[B][1,4]OXAZEPIN-4(5H)-ONE

3-AMINO-2,3-DIHYDROBENZO[B][1,4]OXAZEPIN-4(5H)-ONE

C9H10N2O2 (178.0742)


   

methyl 2-(4-formylphenyl)acetate

methyl 2-(4-formylphenyl)acetate

C10H10O3 (178.063)


   

3-(3-Oxopropyl)benzoic acid

3-(3-Oxopropyl)benzoic acid

C10H10O3 (178.063)


   

4-(3-Oxopropyl)benzoic acid

4-(3-Oxopropyl)benzoic acid

C10H10O3 (178.063)


   

Methyl 4-(2-oxoethyl)benzoate

Methyl 4-(2-oxoethyl)benzoate

C10H10O3 (178.063)


   

6-fluoroquinazoline-2,4-diamine

6-fluoroquinazoline-2,4-diamine

C8H7FN4 (178.0655)


   

(5-methoxy-1h-pyrrolo[3,2-b]pyridin-2-yl)methanol

(5-methoxy-1h-pyrrolo[3,2-b]pyridin-2-yl)methanol

C9H10N2O2 (178.0742)


   

2-(2,3-Dihydrobenzofuran-6-yl)acetic acid

2-(2,3-Dihydrobenzofuran-6-yl)acetic acid

C10H10O3 (178.063)


   

1H-Benzimidazole,4,7-dimethoxy-(9CI)

1H-Benzimidazole,4,7-dimethoxy-(9CI)

C9H10N2O2 (178.0742)


   

7-METHOXYCHROMAN-3-ONE

7-METHOXYCHROMAN-3-ONE

C10H10O3 (178.063)


   

(4-Carbamimidoyl-phenyl)acetic acid

(4-Carbamimidoyl-phenyl)acetic acid

C9H10N2O2 (178.0742)


   

5,6-Dimethoxy-1H-indazole

5,6-Dimethoxy-1H-indazole

C9H10N2O2 (178.0742)


   

4-HYDROXY-2,2-DIMETHYL-BENZOFURAN-3-ONE

4-HYDROXY-2,2-DIMETHYL-BENZOFURAN-3-ONE

C10H10O3 (178.063)


   

3-Nitro-5,6,7,8-tetrahydroquinoline

3-Nitro-5,6,7,8-tetrahydroquinoline

C9H10N2O2 (178.0742)


   

8-Nitro-1,2,3,4-tetrahydroisoquinoline

8-Nitro-1,2,3,4-tetrahydroisoquinoline

C9H10N2O2 (178.0742)


   

7-Hydroxy-5-methoxy-2,3-dihydro-1H-inden-1-one

7-Hydroxy-5-methoxy-2,3-dihydro-1H-inden-1-one

C10H10O3 (178.063)


   

1,3-Benzodioxole-5-propanal

3-BENZO[1,3]DIOXOL-5-YL-PROPIONALDEHYDE

C10H10O3 (178.063)


   

2,3-DIHYDRO-1-BENZOFURANACETIC ACID

2,3-DIHYDRO-1-BENZOFURANACETIC ACID

C10H10O3 (178.063)


   

Methyl trans-3-Hydroxycinnamate

2-Propenoic acid, 3-(3-hydroxyphenyl)-, Methyl ester, (2E)-

C10H10O3 (178.063)


   

Methyl 3-oxo-2-phenylpropanoate

Methyl 3-oxo-2-phenylpropanoate

C10H10O3 (178.063)


   

2-(4-methoxyphenyl)malondialdehyde

2-(4-methoxyphenyl)malondialdehyde

C10H10O3 (178.063)


   

3,4-dihydro-2h-1,5-benzodioxepine-7-carbaldehyde

3,4-dihydro-2h-1,5-benzodioxepine-7-carbaldehyde

C10H10O3 (178.063)


   

Butyl cyclopropanesulfonate

Butyl cyclopropanesulfonate

C7H14O3S (178.0664)


   

1,4-Benzodioxan-6-yl methyl ketone

1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)ethanone

C10H10O3 (178.063)


   

3-FORMYL-BENZOIC ACID ETHYL ESTER

3-FORMYL-BENZOIC ACID ETHYL ESTER

C10H10O3 (178.063)


   

(4-acetylphenyl)urea

(4-acetylphenyl)urea

C9H10N2O2 (178.0742)


   

2-([IMINO(PHENYL)METHYL]AMINO)ACETIC ACID

2-([IMINO(PHENYL)METHYL]AMINO)ACETIC ACID

C9H10N2O2 (178.0742)


   

Methyl 2-phenyloxirane-1-carboxylate

Methyl 2-phenyloxirane-1-carboxylate

C10H10O3 (178.063)


   

7-Benzofurancarboxylicacid, 2,3-dihydro-2-methyl-

7-Benzofurancarboxylicacid, 2,3-dihydro-2-methyl-

C10H10O3 (178.063)


   

5-Methoxy-3,4-dihydro-1,8-naphthyridin-2(1H)-one

5-Methoxy-3,4-dihydro-1,8-naphthyridin-2(1H)-one

C9H10N2O2 (178.0742)


   

Methyl 5-chloro-2,2-dimethylpentanoate

Methyl 5-chloro-2,2-dimethylpentanoate

C8H15ClO2 (178.0761)


   

2-amino-3,4-dimethoxybenzonitrile

2-amino-3,4-dimethoxybenzonitrile

C9H10N2O2 (178.0742)


   

3,4-dihydro-2h-1,5-benzodioxepine-6-carbaldehyde

3,4-dihydro-2h-1,5-benzodioxepine-6-carbaldehyde

C10H10O3 (178.063)


   

8-METHOXYCHROMAN-3-ONE

8-METHOXYCHROMAN-3-ONE

C10H10O3 (178.063)


   

3,4-Methylenedioxyphenyl ethyl ketone

3,4-Methylenedioxyphenyl ethyl ketone

C10H10O3 (178.063)


   

1-Ethyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

1-Ethyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

C9H10N2O2 (178.0742)


   

N-[[5-(2-FURYL)ISOXAZOL-3-YL]METHYL]-N-METHYLAMINE

N-[[5-(2-FURYL)ISOXAZOL-3-YL]METHYL]-N-METHYLAMINE

C9H10N2O2 (178.0742)


   

2-Chromanecarboxylic acid

2-Chromanecarboxylic acid

C10H10O3 (178.063)


   

Benzenepropanoic acid, β-oxo-, methyl ester

Benzenepropanoic acid, β-oxo-, methyl ester

C10H10O3 (178.063)


   

o-Acetoacetylphenol

o-Acetoacetylphenol

C10H10O3 (178.063)


   

Methyl 3-acetylbenzoate

Methyl 3-acetylbenzoate

C10H10O3 (178.063)


   

5-METHOXY-3,4-DIHYDRO-1,7-NAPHTHYRIDIN-2(1H)-ONE

5-METHOXY-3,4-DIHYDRO-1,7-NAPHTHYRIDIN-2(1H)-ONE

C9H10N2O2 (178.0742)


   

4-methoxy-2,3-dihydro-1H-inden-1-amine

4-methoxy-2,3-dihydro-1H-inden-1-amine

C9H10N2O2 (178.0742)


   

2-Cyclopropylaminonicotinic acid

2-Cyclopropylaminonicotinic acid

C9H10N2O2 (178.0742)


   

1-Fluoromethyl-1,2-ethanediol diacetate

1-Fluoromethyl-1,2-ethanediol diacetate

C7H11FO4 (178.0641)


   

5-Methoxychroman-4-one

5-Methoxychroman-4-one

C10H10O3 (178.063)


   

6-Methoxychroman-4-one

6-Methoxychroman-4-one

C10H10O3 (178.063)


   

8-Methoxy-4-isochromanone

8-Methoxy-4-isochromanone

C10H10O3 (178.063)


   

6-METHOXYCHROMAN-3-ONE

6-METHOXYCHROMAN-3-ONE

C10H10O3 (178.063)


   

7-METHOXYISOCHROMAN-4-ONE

7-METHOXYISOCHROMAN-4-ONE

C10H10O3 (178.063)


   

1-(3-acetyl-4-hydroxyphenyl)ethanone

1-(3-acetyl-4-hydroxyphenyl)ethanone

C10H10O3 (178.063)


   

4-Hydroxyphenyl methacrylate

4-Hydroxyphenyl methacrylate

C10H10O3 (178.063)


   

3-(4-Formylphenyl)propanoic acid

3-(4-Formylphenyl)propanoic acid

C10H10O3 (178.063)


   

6-nitro-1,2,3,4-tetrahydroquinoline

6-nitro-1,2,3,4-tetrahydroquinoline

C9H10N2O2 (178.0742)


   

3-[1,2,4]TRIAZOL-4-YL-PHENYLAMINE

3-[1,2,4]TRIAZOL-4-YL-PHENYLAMINE

C10H10O3 (178.063)


   

3-(2-oxopropyl)benzoic acid

3-(2-oxopropyl)benzoic acid

C10H10O3 (178.063)


   

5-(2-Furyl)cyclohexane-1,3-dione

5-(2-Furyl)cyclohexane-1,3-dione

C10H10O3 (178.063)


   

Chroman-8-carboxylic acid

Chroman-8-carboxylic acid

C10H10O3 (178.063)


   

2H-Benzimidazol-2-one,1,3-dihydro-5-methoxy-1-methyl-(9CI)

2H-Benzimidazol-2-one,1,3-dihydro-5-methoxy-1-methyl-(9CI)

C9H10N2O2 (178.0742)


   

4-cyano-5-Methyl-1H-Pyrrole-2-carboxylic acid ethyl ester

4-cyano-5-Methyl-1H-Pyrrole-2-carboxylic acid ethyl ester

C9H10N2O2 (178.0742)


   

[(2R)-6-chlorohexan-2-yl] acetate

[(2R)-6-chlorohexan-2-yl] acetate

C8H15ClO2 (178.0761)


   

3-fluoro-4-(1,2,4-triazol-1-yl)aniline

3-fluoro-4-(1,2,4-triazol-1-yl)aniline

C8H7FN4 (178.0655)


   

METHYL 4-CYANO-2,5-DIMETHYLPYRROLE-3-CARBOXYLATE

METHYL 4-CYANO-2,5-DIMETHYLPYRROLE-3-CARBOXYLATE

C9H10N2O2 (178.0742)


   

Norbornene diisocyanate

Norbornene diisocyanate

C9H10N2O2-- (178.0742)


   

Pyrrolo[1,2-a]pyrazine-1,4-dione, 2,3,6,7-tetrahydro-2-methyl-3-methylene- (9CI)

Pyrrolo[1,2-a]pyrazine-1,4-dione, 2,3,6,7-tetrahydro-2-methyl-3-methylene- (9CI)

C9H10N2O2 (178.0742)


   

Allyl salicylate

Allyl salicylate

C10H10O3 (178.063)


   

ethyl 2-formylbenzoate

ethyl 2-formylbenzoate

C10H10O3 (178.063)


   

2-Phenylmalonamide

2-Phenylmalonamide

C9H10N2O2 (178.0742)


   

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

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

C9H10N2O2 (178.0742)


   

5-(4-FLUOROPHENYL)-4H-1,2,4-TRIAZOL-3-AMINE

5-(4-FLUOROPHENYL)-4H-1,2,4-TRIAZOL-3-AMINE

C8H7FN4 (178.0655)


   

4-Acetoxyacetophenone

4-Acetylphenyl acetate

C10H10O3 (178.063)


   

1-(4-Hydroxy-phenyl)-cyclopropanecarboxylicacid

1-(4-Hydroxy-phenyl)-cyclopropanecarboxylicacid

C10H10O3 (178.063)


   

Pyrrolo[1,2-a]pyrazine-6-carboxaldehyde, 1,2,3,4-tetrahydro-2-methyl-3-oxo- (9CI)

Pyrrolo[1,2-a]pyrazine-6-carboxaldehyde, 1,2,3,4-tetrahydro-2-methyl-3-oxo- (9CI)

C9H10N2O2 (178.0742)


   

Phenyl acetoacetate

Phenyl 3-oxobutanoate

C10H10O3 (178.063)


   

(4-carboxyphenyl)acetone

(4-carboxyphenyl)acetone

C10H10O3 (178.063)


   

5-nitro-2,3-dihydro-1H-inden-2-amine

5-nitro-2,3-dihydro-1H-inden-2-amine

C9H10N2O2 (178.0742)


   

1-AMINO-6-NITROINDAN

1-AMINO-6-NITROINDAN

C9H10N2O2 (178.0742)


   

Cyclopropanamine, 1-(2-nitrophenyl)-

Cyclopropanamine, 1-(2-nitrophenyl)-

C9H10N2O2 (178.0742)


   

Cyclopropanamine, 1-(4-nitrophenyl)-

Cyclopropanamine, 1-(4-nitrophenyl)-

C9H10N2O2 (178.0742)


   

4,7-Dimethoxy-1H-pyrrolo[2,3-c]pyridine

4,7-Dimethoxy-1H-pyrrolo[2,3-c]pyridine

C9H10N2O2 (178.0742)


   

3-METHOXYBUTYL MERCAPTOACETATE

3-METHOXYBUTYL MERCAPTOACETATE

C7H14O3S (178.0664)


   

(Z)-3-(3-hydroxyphenyl)-2-methyl-prop-2-enoic acid

(Z)-3-(3-hydroxyphenyl)-2-methyl-prop-2-enoic acid

C10H10O3 (178.063)


   

1H-Benzimidazole,1-hydroxy-6-methoxy-2-methyl-(9CI)

1H-Benzimidazole,1-hydroxy-6-methoxy-2-methyl-(9CI)

C9H10N2O2 (178.0742)


   

7-Hydroxy-4-methoxy-1-indanone

7-Hydroxy-4-methoxy-1-indanone

C10H10O3 (178.063)


   

1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone

1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone

C10H10O3 (178.063)


   

7-Nitro-1,2,3,4-tetrahydroquinoline

7-Nitro-1,2,3,4-tetrahydroquinoline

C9H10N2O2 (178.0742)


   

3-chloro-N-(4-fluorophenyl)propanamide

3-chloro-N-(4-fluorophenyl)propanamide

C10H10O3 (178.063)


   

5,6-Dimethoxy-benzimidazole

5,6-Dimethoxy-benzimidazole

C9H10N2O2 (178.0742)


   

ALLYL PHENYL CARBONATE

ALLYL PHENYL CARBONATE

C10H10O3 (178.063)


   

Butanamide,3-oxo-N-3-pyridinyl-

Butanamide,3-oxo-N-3-pyridinyl-

C9H10N2O2 (178.0742)


   

N-Cyclopropyl-2-nitroaniline

N-Cyclopropyl-2-nitroaniline

C9H10N2O2 (178.0742)


   

METHYL 2,3-DIHYDROBENZOFURAN-7-CARBOXYLATE

METHYL 2,3-DIHYDROBENZOFURAN-7-CARBOXYLATE

C10H10O3 (178.063)


   

3-(3-aminophenyl)-1,3-oxazolidin-2-one(SALTDATA: FREE)

3-(3-aminophenyl)-1,3-oxazolidin-2-one(SALTDATA: FREE)

C9H10N2O2 (178.0742)


   

4,6-Dimethoxy-1H-pyrrolo[2,3-b]pyridine

4,6-Dimethoxy-1H-pyrrolo[2,3-b]pyridine

C9H10N2O2 (178.0742)


   

chroman-5-carboxylic acid

chroman-5-carboxylic acid

C10H10O3 (178.063)


   

(5-Methoxy-1H-pyrrolo[2,3-c]pyridin-2-yl)methanol

(5-Methoxy-1H-pyrrolo[2,3-c]pyridin-2-yl)methanol

C9H10N2O2 (178.0742)


   

5-nitro-1,2,3,4-tetrahydroquinoline

5-nitro-1,2,3,4-tetrahydroquinoline

C9H10N2O2 (178.0742)


   

5-Nitro-1,2,3,4-tetrahydroisoquinoline

5-Nitro-1,2,3,4-tetrahydroisoquinoline

C9H10N2O2 (178.0742)


   

[3-(2-FURYL)-1-METHYL-1H-PYRAZOL-5-YL]METHANOL

[3-(2-FURYL)-1-METHYL-1H-PYRAZOL-5-YL]METHANOL

C9H10N2O2 (178.0742)


   

3-(2-hydroxy-phenyl)-acrylic acid methyl ester

3-(2-hydroxy-phenyl)-acrylic acid methyl ester

C10H10O3 (178.063)


   

3-(oxiran-2-ylmethoxy)benzaldehyde

3-(oxiran-2-ylmethoxy)benzaldehyde

C10H10O3 (178.063)


   

Benzoic acid,4-formyl-, ethyl ester

Benzoic acid,4-formyl-, ethyl ester

C10H10O3 (178.063)


   

N-(3-AMINOPHENYL)BUTANAMIDE

N-(3-AMINOPHENYL)BUTANAMIDE

C9H10N2O2 (178.0742)


   

METHYL 2,3-DIHYDROBENZOFURAN-5-CARBOXYLATE

METHYL 2,3-DIHYDROBENZOFURAN-5-CARBOXYLATE

C10H10O3 (178.063)


   

6-hydroxy-2,3-dihydro-1H-indene-1-carboxylic acid

6-hydroxy-2,3-dihydro-1H-indene-1-carboxylic acid

C10H10O3 (178.063)


   

Chroman-7-carboxylic acid

Chroman-7-carboxylic acid

C10H10O3 (178.063)


   

Heptyl carbonochloridate

Heptyl carbonochloridate

C8H15ClO2 (178.0761)


   

(2R)-2-METHYL-1,2-BUTANEDIOL

(2R)-2-METHYL-1,2-BUTANEDIOL

C9H10N2O2 (178.0742)


   

4-HYDROXYBENZOIC ACID ALLYL ESTER

4-HYDROXYBENZOIC ACID ALLYL ESTER

C10H10O3 (178.063)


   

(2E)-2-(Hydroxyimino)-N-(4-methylphenyl)acetamide

(2E)-2-(Hydroxyimino)-N-(4-methylphenyl)acetamide

C9H10N2O2 (178.0742)


   

Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydri

Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydri

C10H10O3 (178.063)


   

Methyl alpha-formylphenylacetate

Methyl alpha-formylphenylacetate

C10H10O3 (178.063)


   

7-Methoxy-3,4-dihydroquinoxalin-2(1H)-one

7-Methoxy-3,4-dihydroquinoxalin-2(1H)-one

C9H10N2O2 (178.0742)


   

(Z)-N-BENZYL-2-NITROETHENAMINE

(Z)-N-BENZYL-2-NITROETHENAMINE

C9H10N2O2 (178.0742)


   

2-chloroethyl cyclohexyl sulphide

2-chloroethyl cyclohexyl sulphide

C8H15ClS (178.0583)


   

3-Chromanecarboxylic acid

3-Chromanecarboxylic acid

C10H10O3 (178.063)


   

[5-(2-FURYL)-1-METHYL-1H-PYRAZOL-3-YL]METHANOL

[5-(2-FURYL)-1-METHYL-1H-PYRAZOL-3-YL]METHANOL

C9H10N2O2 (178.0742)


   

3-(2-formylphenyl)propanoic acid

3-(2-formylphenyl)propanoic acid

C10H10O3 (178.063)


   

3-(3-Formylphenyl)propanoic acid

3-(3-Formylphenyl)propanoic acid

C10H10O3 (178.063)


   

Tropylium tetrafluoroborate

Tropylium tetrafluoroborate

C7H7BF4 (178.0577)


   

Methyl-5-norbornene-2,3-dicarboxylic anhydride

Methyl-5-norbornene-2,3-dicarboxylic anhydride

C10H10O3 (178.063)


   

Phenacyl acetate

Phenacyl acetate

C10H10O3 (178.063)


   

2,3-Dihydrobenzofuranyl-5-acetic acid

2,3-Dihydrobenzofuranyl-5-acetic acid

C10H10O3 (178.063)


   

7-methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde(SALTDATA: FREE)

7-methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde(SALTDATA: FREE)

C10H10O3 (178.063)


   

5-METHOXYCHROMAN-3-ONE

5-METHOXYCHROMAN-3-ONE

C10H10O3 (178.063)


   

7-Methoxychroman-4-one

7-Methoxychroman-4-one

C10H10O3 (178.063)


   

4-Methyl-2-(3,3,3-trifluoropropyl)-1H-imidazole

4-Methyl-2-(3,3,3-trifluoropropyl)-1H-imidazole

C7H9F3N2 (178.0718)


   

methyl 5-formyl-2-methylbenzoate

methyl 5-formyl-2-methylbenzoate

C10H10O3 (178.063)


   

(3S,4S)-4-azidotetrahydro-2H-pyran-3-amine hydrochloride

(3S,4S)-4-azidotetrahydro-2H-pyran-3-amine hydrochloride

C5H11ClN4O (178.0621)


   

(+)-Mellein

(+)-Mellein

C10H10O3 (178.063)


   

2-(2-Hydroxyethyl)benzofuran-7-ol

2-(2-Hydroxyethyl)benzofuran-7-ol

C10H10O3 (178.063)


   

3-ACETYL-BENZOIC ACID METHYL ESTER

3-ACETYL-BENZOIC ACID METHYL ESTER

C10H10O3 (178.063)


   

(2E)-3-(4-Hydroxy-2-methylphenyl)-2-propenoic acid

(2E)-3-(4-Hydroxy-2-methylphenyl)-2-propenoic acid

C10H10O3 (178.063)


   

4-methoxycarbonylbenzamidine dihydrochloride

4-methoxycarbonylbenzamidine dihydrochloride

C9H10N2O2 (178.0742)


   

7-Hydroxy-2,2-dimethyl-1-benzofuran-3(2H)-one

7-Hydroxy-2,2-dimethyl-1-benzofuran-3(2H)-one

C10H10O3 (178.063)


   

6-Nitro-1,2,3,4-tetrahydroisoquinoline

6-Nitro-1,2,3,4-tetrahydroisoquinoline

C9H10N2O2 (178.0742)


   

3-acetyl-2-methylbenzoic acid

3-acetyl-2-methylbenzoic acid

C10H10O3 (178.063)


   

7-methoxy-3,4-dihydro-1H-1,8-naphthyridin-2-one

7-methoxy-3,4-dihydro-1H-1,8-naphthyridin-2-one

C9H10N2O2 (178.0742)


   

3,4-Dihydroxy-3,4-dihydro-1(2H)-naphthalenone

3,4-Dihydroxy-3,4-dihydro-1(2H)-naphthalenone

C10H10O3 (178.063)


   

Watermelon ketone

Watermelon ketone

C10H10O3 (178.063)


   

8-Methoxychroman-4-one

8-Methoxychroman-4-one

C10H10O3 (178.063)


   

3-CARBAMIMIDOYLMETHYL-BENZOIC ACID

3-CARBAMIMIDOYLMETHYL-BENZOIC ACID

C9H10N2O2 (178.0742)


   

(4-Acetylphenyl)acetic acid

(4-Acetylphenyl)acetic acid

C10H10O3 (178.063)


   

1-METHYL-5-NITROINDOLINE

1-METHYL-5-NITROINDOLINE

C9H10N2O2 (178.0742)


   

5-hydroxy-6-methoxy-1-indanone

5-hydroxy-6-methoxy-1-indanone

C10H10O3 (178.063)


   

6-Hydroxy-5-Methoxy-1-Indanone

6-Hydroxy-5-Methoxy-1-Indanone

C10H10O3 (178.063)


   

1,3-Benzodioxole-5-ethanimidamide

1,3-Benzodioxole-5-ethanimidamide

C9H10N2O2 (178.0742)


   

(E)-2-hydroxy-4-phenyl-but-3-enoic acid

(E)-2-hydroxy-4-phenyl-but-3-enoic acid

C10H10O3 (178.063)


   

6-amino-2-methyl-4H-1,4-benzoxazin-3-one

6-amino-2-methyl-4H-1,4-benzoxazin-3-one

C9H10N2O2 (178.0742)


   

3-ALLYLOXY-BENZOIC ACID

3-ALLYLOXY-BENZOIC ACID

C10H10O3 (178.063)


   

8-AMINO-4-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE

8-AMINO-4-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE

C9H10N2O2 (178.0742)


   

7-nitro-1,2,3,4-tetrahydroisoquinoline

7-nitro-1,2,3,4-tetrahydroisoquinoline

C9H10N2O2 (178.0742)


   

2-Amino-4,5-dimethoxybenzonitrile

2-Amino-4,5-dimethoxybenzonitrile

C9H10N2O2 (178.0742)


   

1H-Benzimidazole-1,2-dimethanol(9CI)

1H-Benzimidazole-1,2-dimethanol(9CI)

C9H10N2O2 (178.0742)


   

5-Fluoro-2,4-quinazolinediamine

5-Fluoro-2,4-quinazolinediamine

C8H7FN4 (178.0655)


   

Chroman-6-carboxylic acid

Chroman-6-carboxylic acid

C10H10O3 (178.063)


   

methyl 2-(2-formylphenyl)acetate

methyl 2-(2-formylphenyl)acetate

C10H10O3 (178.063)


   

Methyl 3-(2-oxoethyl)benzoate

Methyl 3-(2-oxoethyl)benzoate

C10H10O3 (178.063)


   

4-CARBAMIMIDOYLMETHYL-BENZOIC ACID

4-CARBAMIMIDOYLMETHYL-BENZOIC ACID

C9H10N2O2 (178.0742)


   

4-propionyloxybenzaldehyde

4-propionyloxybenzaldehyde

C10H10O3 (178.063)


   

bis(trimethylsilyl) sulfide

bis(trimethylsilyl) sulfide

C6H18SSi2 (178.0668)


   

2-(3-chloropropoxy)tetrahydro-2h-pyran

2-(3-chloropropoxy)tetrahydro-2h-pyran

C8H15ClO2 (178.0761)


   

6-Amino-4-methyl-2H-1,4-benzoxazin-3(4H)-one

6-Amino-4-methyl-2H-1,4-benzoxazin-3(4H)-one

C9H10N2O2 (178.0742)


   

Acetamide,2-(hydroxyimino)-N-(2-methylphenyl)-

Acetamide,2-(hydroxyimino)-N-(2-methylphenyl)-

C9H10N2O2 (178.0742)


   

1H-Benzimidazole,1-hydroxy-2-methoxy-5-methyl-(9CI)

1H-Benzimidazole,1-hydroxy-2-methoxy-5-methyl-(9CI)

C9H10N2O2 (178.0742)


   

7-Methoxy-2,3-dihydro-1,8-naphthyridin-4(1H)-one

7-Methoxy-2,3-dihydro-1,8-naphthyridin-4(1H)-one

C9H10N2O2 (178.0742)


   

Endostatin

Endostatin

C9H10N2O2 (178.0742)


D000970 - Antineoplastic Agents > D020533 - Angiogenesis Inhibitors > D043165 - Angiostatic Proteins D000970 - Antineoplastic Agents > D020533 - Angiogenesis Inhibitors > D043169 - Endostatins D006133 - Growth Substances > D043924 - Angiogenesis Modulating Agents D006133 - Growth Substances > D006131 - Growth Inhibitors

   

Cyclohexyl methylphosphonic acid

Cyclohexyl methylphosphonic acid

C7H15O3P (178.0759)


   

2-Hydroxy-3-(prop-2-en-1-yl)benzoic acid

2-Hydroxy-3-(prop-2-en-1-yl)benzoic acid

C10H10O3 (178.063)


   

6-Prop-2-enyl-1,3-benzodioxol-5-ol

6-Prop-2-enyl-1,3-benzodioxol-5-ol

C10H10O3 (178.063)


   

3-(2-Hydroxy-4-methoxyphenyl)prop-2-enal

3-(2-Hydroxy-4-methoxyphenyl)prop-2-enal

C10H10O3 (178.063)


   

3-Amino-7-hydroxy-3,4-dihydroquinolin-2(1H)-one

3-Amino-7-hydroxy-3,4-dihydroquinolin-2(1H)-one

C9H10N2O2 (178.0742)


   

3-(2-Hydroxy-3-methoxyphenyl)-2-propenal

3-(2-Hydroxy-3-methoxyphenyl)-2-propenal

C10H10O3 (178.063)


   

3-trans-Hydroxy Norcotinine

3-trans-Hydroxy Norcotinine

C9H10N2O2 (178.0742)


   

p-MCA

InChI=1\C10H10O3\c1-13-9-5-2-8(3-6-9)4-7-10(11)12\h2-7H,1H3,(H,11,12)\b7-4

C10H10O3 (178.063)


(E)-3-(4-Methoxyphenyl)acrylic acid (compound 3) is isolated from Arachis hypogaea, Scrophularia buergeriana Miquel, Aquilegia vulgaris, Anigozanthos preissii and so on. (E)-3-(4-Methoxyphenyl)acrylic acid shows significant hepatoprotective activity, anti-amnesic, cognition-enhancing activity, antihyperglycemic, and neuroprotective activities[1]. (E)-3-(4-Methoxyphenyl)acrylic acid (compound 3) is isolated from Arachis hypogaea, Scrophularia buergeriana Miquel, Aquilegia vulgaris, Anigozanthos preissii and so on. (E)-3-(4-Methoxyphenyl)acrylic acid shows significant hepatoprotective activity, anti-amnesic, cognition-enhancing activity, antihyperglycemic, and neuroprotective activities[1]. 4-Methoxycinnamic acid is detected as natural phenylpropanoid in A. preissii. 4-Methoxycinnamic acid is detected as natural phenylpropanoid in A. preissii.

   

FR-2261

2-Propenoic acid, 3-(4-hydroxyphenyl)-, methyl ester (9CI)

C10H10O3 (178.063)


(E)-Methyl 4-coumarate (Methyl 4-hydroxycinnamate), found in several plants, such as Allium cepa or Morinda citrifolia L. leaves. (E)-Methyl 4-coumarate cooperates with Carnosic Acid in inducing apoptosis and killing acute myeloid leukemia cells, but not normal peripheral blood mononuclear cells. Antioxidant and antimicrobial activity. (E)-Methyl 4-coumarate (Methyl 4-hydroxycinnamate), found in several plants, such as Allium cepa or Morinda citrifolia L. leaves. (E)-Methyl 4-coumarate cooperates with Carnosic Acid in inducing apoptosis and killing acute myeloid leukemia cells, but not normal peripheral blood mononuclear cells. Antioxidant and antimicrobial activity. Methyl p-coumarate (Methyl 4-hydroxycinnamate), an esterified derivative of p-Coumaric acid (pCA), is isolated from the flower of Trixis michuacana var longifolia. Methyl p-coumarate could inhibit the melanin formation in B16 mouse melanoma cells. Methyl p-coumarate also has strong in vitro inhibitory effect on A. alternata and other pathogens[1][2]. Methyl p-coumarate (Methyl 4-hydroxycinnamate), an esterified derivative of p-Coumaric acid (pCA), is isolated from the flower of Trixis michuacana var longifolia. Methyl p-coumarate could inhibit the melanin formation in B16 mouse melanoma cells. Methyl p-coumarate also has strong in vitro inhibitory effect on A. alternata and other pathogens[1][2].

   

Ferulaldehyde

InChI=1\C10H10O3\c1-13-10-7-8(3-2-6-11)4-5-9(10)12\h2-7,12H,1H3\b3-2

C10H10O3 (178.063)


Coniferaldehyde (Ferulaldehyde) is an effective inducer of heme oxygenase-1 (HO-1). Coniferaldehyde exerts anti-inflammatory properties in response to LPS. Coniferaldehyde inhibits LPS-induced apoptosis through the PKCα/β II/Nrf-2/HO-1 dependent pathway in RAW264.7 macrophage cells[1]. Coniferaldehyde (Ferulaldehyde) is an effective inducer of heme oxygenase-1 (HO-1). Coniferaldehyde exerts anti-inflammatory properties in response to LPS. Coniferaldehyde inhibits LPS-induced apoptosis through the PKCα/β II/Nrf-2/HO-1 dependent pathway in RAW264.7 macrophage cells[1].

   

AI3-11206

2-Propenoic acid, 3-(2-methoxyphenyl)-, (E)-

C10H10O3 (178.063)


2-Methoxycinnamic acid is a noncompetitive inhibitor of tyrosinase[1]. 2-Methoxycinnamic acid is a noncompetitive inhibitor of tyrosinase[1].

   

Substance H 36

2-Propenoic acid, 3-(2-methoxyphenyl)-, (Z)- (9CI)

C10H10O3 (178.063)


   

2-Propenoic acid, 3-(3-methoxyphenyl)-

2-Propenoic acid, 3-(3-methoxyphenyl)-

C10H10O3 (178.063)


   

1-(2-Hydroxy-4-methylphenyl)propan-1,2-dione

1-(2-Hydroxy-4-methylphenyl)propan-1,2-dione

C10H10O3 (178.063)


A natural product found in Eupatorium cannabinum subspecies asiaticum.

   

(3R)-3,N5-dihydroxy-L-glutamine

(3R)-3,N5-dihydroxy-L-glutamine

C5H10N2O5 (178.059)


   

(2S,3R)-2-amino-3-hydroxy-5-(hydroxyamino)-5-oxopentanoic acid

(2S,3R)-2-amino-3-hydroxy-5-(hydroxyamino)-5-oxopentanoic acid

C5H10N2O5 (178.059)


   

Ortho-quinone methide

Ortho-quinone methide

C10H10O3 (178.063)


   

1-[3-(4-Hydroxyphenyl)oxiran-2-yl]ethanone

1-[3-(4-Hydroxyphenyl)oxiran-2-yl]ethanone

C10H10O3 (178.063)


   

3-(4-Methoxyphenyl)oxirane-2-carbaldehyde

3-(4-Methoxyphenyl)oxirane-2-carbaldehyde

C10H10O3 (178.063)


   

(2Z,7Z)-9-oxodeca-2,4,7-trienoate

(2Z,7Z)-9-oxodeca-2,4,7-trienoate

C10H10O3 (178.063)


   

3-ethyl-6-hydroxy-3H-2-benzofuran-1-one

3-ethyl-6-hydroxy-3H-2-benzofuran-1-one

C10H10O3 (178.063)


   

phenacemide

phenylacetylurea

C9H10N2O2 (178.0742)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics

   

(3S)-3-methyl-2-oxo-3-phenylpropanoic acid

(3S)-3-methyl-2-oxo-3-phenylpropanoic acid

C10H10O3 (178.063)


   

Difurfuryl ether

2,2-Difurfuryl ether

C10H10O3 (178.063)


A member of the class of furans that is furan which is substituted by a (furan-2-ylmethoxy)methyl group at position 2.

   

Ethyl Phenylglyoxylate

Ethyl Phenylglyoxylate

C10H10O3 (178.063)


The ethyl ester of phenylglyoxylic acid. Metabolite observed in cancer metabolism.

   

3-(4-Hydroxy-2-methoxyphenyl)-2-propenal

3-(4-Hydroxy-2-methoxyphenyl)-2-propenal

C10H10O3 (178.063)


   

3-(4-methylphenyl)oxirane-2-carboxylic acid

3-(4-methylphenyl)oxirane-2-carboxylic acid

C10H10O3 (178.063)


   

2-[(2Z)-4-ethenyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene]acetamide

2-[(2Z)-4-ethenyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene]acetamide

C9H10N2O2 (178.0742)


   

2-[(2Z)-3-ethenyl-4-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene]acetamide

2-[(2Z)-3-ethenyl-4-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene]acetamide

C9H10N2O2 (178.0742)


   

(Z)-10-Hydroxy-8-decene-4,6-diynoic acid

(Z)-10-Hydroxy-8-decene-4,6-diynoic acid

C10H10O3 (178.063)


   

1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydronaphthalene

1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydronaphthalene

C10H10O3 (178.063)


   

2-methyl-3-phenyloxirane-2-carboxylic acid

2-methyl-3-phenyloxirane-2-carboxylic acid

C10H10O3 (178.063)


   

4-coumaric acid methyl ester

4-coumaric acid methyl ester

C10H10O3 (178.063)


A cinnamate ester that is the methyl ester of 4-coumaric acid.

   

NP-101A

NP-101A

C9H10N2O2 (178.0742)


A member of the class of benzamides that is benzamide substituted by an acetylamino group at position 2. It is an antibiotic isolated from Streptomyces aurantiogriseus and has been shown to exhibit antifungal activity.

   

Oxopyridylbutanamide

Oxopyridylbutanamide

C9H10N2O2 (178.0742)


   

Hydroxydecenediynoic acid

Hydroxydecenediynoic acid

C10H10O3 (178.063)


   
   

8-hydroxy-3-methyl-1,3-dihydro-2-benzopyran-4-one

8-hydroxy-3-methyl-1,3-dihydro-2-benzopyran-4-one

C10H10O3 (178.063)


   

methyl (2e)-3-(2-hydroxyphenyl)prop-2-enoate

methyl (2e)-3-(2-hydroxyphenyl)prop-2-enoate

C10H10O3 (178.063)


   

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

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

C10H10O3 (178.063)


   

(2s)-5-hydroxy-2-methyl-2,3-dihydro-1-benzopyran-4-one

(2s)-5-hydroxy-2-methyl-2,3-dihydro-1-benzopyran-4-one

C10H10O3 (178.063)


   

5-(prop-2-en-1-yl)-2h-1,3-benzodioxol-2-ol

5-(prop-2-en-1-yl)-2h-1,3-benzodioxol-2-ol

C10H10O3 (178.063)


   

4,6-dihydroxy-3,4-dihydro-2h-naphthalen-1-one

4,6-dihydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O3 (178.063)


   

deca-4,6,8-triyne-1,2,3-triol

deca-4,6,8-triyne-1,2,3-triol

C10H10O3 (178.063)


   

3-(4-hydroxy-2-methoxyphenyl)prop-2-enal

3-(4-hydroxy-2-methoxyphenyl)prop-2-enal

C10H10O3 (178.063)


   

(2e)-3-(2-hydroxy-4-methoxyphenyl)prop-2-enal

(2e)-3-(2-hydroxy-4-methoxyphenyl)prop-2-enal

C10H10O3 (178.063)


   

methyl 3-(3-hydroxyphenyl)prop-2-enoate

methyl 3-(3-hydroxyphenyl)prop-2-enoate

C10H10O3 (178.063)


   

(2e)-3-(3-hydroxy-2-methoxyphenyl)prop-2-enal

(2e)-3-(3-hydroxy-2-methoxyphenyl)prop-2-enal

C10H10O3 (178.063)


   

3,4-dihydro-8-hydroxy-3-methyl-2 h -1-benzopyran-2-one

NA

C10H10O3 (178.063)


{"Ingredient_id": "HBIN007364","Ingredient_name": "3,4-dihydro-8-hydroxy-3-methyl-2 h -1-benzopyran-2-one","Alias": "NA","Ingredient_formula": "C10H10O3","Ingredient_Smile": "CC1CC2=C(C(=CC=C2)O)OC1=O","Ingredient_weight": "178.18","OB_score": "NA","CAS_id": "52685-66-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8289","PubChem_id": "21828374","DrugBank_id": "NA"}

   

(4r)-4,8-dihydroxy-α-tetralone

NA

C10H10O3 (178.063)


{"Ingredient_id": "HBIN010847","Ingredient_name": "(4r)-4,8-dihydroxy-\u03b1-tetralone","Alias": "NA","Ingredient_formula": "C10H10O3","Ingredient_Smile": "C1CC(=O)C2=C(C1O)C=CC=C2O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6144","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

methyl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

methyl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

C10H10O3 (178.063)


   

1-(but-3-en-1-yn-1-yl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

1-(but-3-en-1-yn-1-yl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

C10H10O3 (178.063)


   

6,7-dihydroxy-2,3-dihydro-1h-indene-4-carbaldehyde

6,7-dihydroxy-2,3-dihydro-1h-indene-4-carbaldehyde

C10H10O3 (178.063)


   

(2e)-3-(2h-1,3-benzodioxol-5-yl)prop-2-en-1-ol

(2e)-3-(2h-1,3-benzodioxol-5-yl)prop-2-en-1-ol

C10H10O3 (178.063)


   

3-(2h-1,3-benzodioxol-5-yl)prop-2-en-1-ol

3-(2h-1,3-benzodioxol-5-yl)prop-2-en-1-ol

C10H10O3 (178.063)


   

3-(3-hydroxy-2-methoxyphenyl)prop-2-enal

3-(3-hydroxy-2-methoxyphenyl)prop-2-enal

C10H10O3 (178.063)


   

4,5-dihydroxy-3,4-dihydro-2h-naphthalen-1-one

4,5-dihydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O3 (178.063)


   

3,4-dihydroxy-3,4-dihydro-2h-naphthalen-1-one

3,4-dihydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O3 (178.063)


   

(3r)-3-methyl-3,4-dihydro-1,2-benzodioxine-5-carbaldehyde

(3r)-3-methyl-3,4-dihydro-1,2-benzodioxine-5-carbaldehyde

C10H10O3 (178.063)


   

6-(prop-2-en-1-yl)-2h-1,3-benzodioxol-4-ol

6-(prop-2-en-1-yl)-2h-1,3-benzodioxol-4-ol

C10H10O3 (178.063)


   

(2r)-5-hydroxy-2-methyl-2,3-dihydro-1-benzopyran-4-one

(2r)-5-hydroxy-2-methyl-2,3-dihydro-1-benzopyran-4-one

C10H10O3 (178.063)


   

(2r)-2-hydroxy-2,6-dimethyl-1-benzofuran-3-one

(2r)-2-hydroxy-2,6-dimethyl-1-benzofuran-3-one

C10H10O3 (178.063)


   

2-(hydroxymethyl)-2,3-dihydro-1-benzopyran-4-one

2-(hydroxymethyl)-2,3-dihydro-1-benzopyran-4-one

C10H10O3 (178.063)


   

(2r)-7-hydroxy-2-methyl-2,3-dihydro-1-benzopyran-4-one

(2r)-7-hydroxy-2-methyl-2,3-dihydro-1-benzopyran-4-one

C10H10O3 (178.063)


   

3-(5-methyl-6-oxopyran-2-yl)but-2-enal

3-(5-methyl-6-oxopyran-2-yl)but-2-enal

C10H10O3 (178.063)


   

(2e)-3-(5-methyl-6-oxopyran-2-yl)but-2-enal

(2e)-3-(5-methyl-6-oxopyran-2-yl)but-2-enal

C10H10O3 (178.063)


   

1-(2h-1,3-benzodioxol-5-yl)propan-1-one

1-(2h-1,3-benzodioxol-5-yl)propan-1-one

C10H10O3 (178.063)


   

(3s)-3-ethyl-6-hydroxy-3h-2-benzofuran-1-one

(3s)-3-ethyl-6-hydroxy-3h-2-benzofuran-1-one

C10H10O3 (178.063)


   

7-hydroxy-2-methyl-2,3-dihydro-1-benzopyran-4-one

7-hydroxy-2-methyl-2,3-dihydro-1-benzopyran-4-one

C10H10O3 (178.063)


   

2-[(1-hydroxyethylidene)amino]benzenecarboximidic acid

2-[(1-hydroxyethylidene)amino]benzenecarboximidic acid

C9H10N2O2 (178.0742)


   

(2r)-2-hydroxy-2,4-dimethyl-1-benzofuran-3-one

(2r)-2-hydroxy-2,4-dimethyl-1-benzofuran-3-one

C10H10O3 (178.063)


   

(2e)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enal

(2e)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enal

C10H10O3 (178.063)


   

(1s,2s,5s,6r)-1-(but-3-en-1-yn-1-yl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

(1s,2s,5s,6r)-1-(but-3-en-1-yn-1-yl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

C10H10O3 (178.063)


   

4-oxo-4-phenylbutyric acid

4-oxo-4-phenylbutyric acid

C10H10O3 (178.063)


   

(4r)-4,6-dihydroxy-3,4-dihydro-2h-naphthalen-1-one

(4r)-4,6-dihydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O3 (178.063)


   

(4s)-4,8-dihydroxy-3,4-dihydro-2h-naphthalen-1-one

(4s)-4,8-dihydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O3 (178.063)


   

1-(5-hydroxy-2-methylphenyl)propane-1,2-dione

1-(5-hydroxy-2-methylphenyl)propane-1,2-dione

C10H10O3 (178.063)


   

4-[(1e)-3-hydroxyprop-1-en-1-yl]-6-methoxycyclohexa-1,3,5-trien-2-yn-1-ol

4-[(1e)-3-hydroxyprop-1-en-1-yl]-6-methoxycyclohexa-1,3,5-trien-2-yn-1-ol

C10H10O3 (178.063)


   

(4s)-4,5-dihydroxy-3,4-dihydro-2h-naphthalen-1-one

(4s)-4,5-dihydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O3 (178.063)


   

6-hydroxy-2-methyl-2,3-dihydro-1-benzopyran-4-one

6-hydroxy-2-methyl-2,3-dihydro-1-benzopyran-4-one

C10H10O3 (178.063)


   

5-hydroxy-2-methyl-2,3-dihydro-1-benzopyran-4-one

5-hydroxy-2-methyl-2,3-dihydro-1-benzopyran-4-one

C10H10O3 (178.063)


   

4-(hydroxymethyl)-2-methyl-1-benzofuran-6-ol

4-(hydroxymethyl)-2-methyl-1-benzofuran-6-ol

C10H10O3 (178.063)


   

(4r)-4,8-dihydroxy-3,4-dihydro-2h-naphthalen-1-one

(4r)-4,8-dihydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O3 (178.063)


   

n-[4-(methylsulfanyl)butyl]carbamimidothioic acid

n-[4-(methylsulfanyl)butyl]carbamimidothioic acid

C6H14N2S2 (178.0598)


   

1-(2-hydroxy-4-methylphenyl)propane-1,2-dione

1-(2-hydroxy-4-methylphenyl)propane-1,2-dione

C10H10O3 (178.063)


   

(z)-4-methoxycinnamic acid

(z)-4-methoxycinnamic acid

C10H10O3 (178.063)


   

(3s,4s)-3,4-dihydroxy-3,4-dihydro-2h-naphthalen-1-one

(3s,4s)-3,4-dihydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O3 (178.063)


   

2-hydroxy-2,4-dimethyl-1-benzofuran-3-one

2-hydroxy-2,4-dimethyl-1-benzofuran-3-one

C10H10O3 (178.063)


   

(3s)-3,8-dihydroxy-3,4-dihydro-2h-naphthalen-1-one

(3s)-3,8-dihydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O3 (178.063)


   

5,8-dihydroxy-3,4-dihydro-2h-naphthalen-1-one

5,8-dihydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O3 (178.063)


   

(4s)-7-hydroxy-4-methyl-3,4-dihydro-2-benzopyran-1-one

(4s)-7-hydroxy-4-methyl-3,4-dihydro-2-benzopyran-1-one

C10H10O3 (178.063)


   

7-methoxy-3,4-dihydro-1-benzopyran-2-one

7-methoxy-3,4-dihydro-1-benzopyran-2-one

C10H10O3 (178.063)


   

(3r)-3,8-dihydroxy-3,4-dihydro-2h-naphthalen-1-one

(3r)-3,8-dihydroxy-3,4-dihydro-2h-naphthalen-1-one

C10H10O3 (178.063)


   

(3s)-8-hydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

(3s)-8-hydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

C10H10O3 (178.063)