Chemical Formula: C10H10O3

Chemical Formula C10H10O3

Found 235 metabolite its formula value is C10H10O3

Coniferaldehyde

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

C10H10O3 (178.062991)


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 (178.062991)


   

5-Acetyl-2-methoxybenzaldehyde

5-Acetyl-2-methoxybenzaldehyde

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


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 (178.062991)


   

2-oxo-3-phenylbutanoic acid

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

C10H10O3 (178.062991)


   

AI3-11206

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

C10H10O3 (178.062991)


(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 (178.062991)


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 (178.062991)


   

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

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

C10H10O3 (178.062991)


   
   

(S)-Isosclerone

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

C10H10O3 (178.062991)


(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 (178.062991)


   

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

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

C10H10O3 (178.062991)


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 (178.062991)


(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)

   

3-(4-Methylphenyl)oxiranecarboxylic acid

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

C10H10O3 (178.062991)


Esters used in perfumery and flavourin

   

Di-alpha-furfuryl ether

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

C10H10O3 (178.062991)


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 (178.062991)


(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 (178.062991)


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 (178.062991)


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

   

Mellein

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

C10H10O3 (178.062991)


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 (178.062991)


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 (178.062991)


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 (178.062991)


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 (178.062991)


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

   

alpha-Dolabrinol

alpha-Dolabrinol

C10H10O3 (178.062991)


   

(E)-Methyl-4-hydroxycinnamate

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

C10H10O3 (178.062991)


(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 (178.062991)


   

m-Methoxycinnamic acid

m-Methoxycinnamic acid

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

3-Acethyl-6-methoxybenzaldehyde

3-Acethyl-6-methoxybenzaldehyde

C10H10O3 (178.062991)


   

coniferyl aldehyde

4-Hydroxy-3-methoxy-trans-cinnamaldehyde

C10H10O3 (178.062991)


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].

   

Methyl piperonyl ketone

Methyl piperonyl ketone

C10H10O3 (178.062991)


   

3-allyl-2-hydroxybenzoic acid

3-allyl-2-hydroxybenzoic acid

C10H10O3 (178.062991)


   

2-Propenoic acid, 3-(methoxyphenyl)-

2-Propenoic acid, 3-(methoxyphenyl)-

C10H10O3 (178.062991)


   

5-Hydroxy-2-methyl-4-chromanone

5-Hydroxy-2-methyl-4-chromanone

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

7-Methoxychroman-2-one

7-Methoxychroman-2-one

C10H10O3 (178.062991)


   

3-Acetoxyacetophenone

3-Acetoxyacetophenone

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

3-methyl-4-hydroxycinnamic acid

3-methyl-4-hydroxycinnamic acid

C10H10O3 (178.062991)


   
   

6,7-dihydroxy-indan-4-carbaldehyde

6,7-dihydroxy-indan-4-carbaldehyde

C10H10O3 (178.062991)


   

Furfuryl alcohol, 5-furfuryl-

Furfuryl alcohol, 5-furfuryl-

C10H10O3 (178.062991)


   
   
   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

3-Ethyl-7-hydroxyphthalide

3-Ethyl-7-hydroxyphthalide

C10H10O3 (178.062991)


   
   

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

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

C10H10O3 (178.062991)


A natural product found in Eupatorium cannabinum subspecies asiaticum.

   

7-hydroxy-4-methyl-isocoumarine

7-hydroxy-4-methyl-isocoumarine

C10H10O3 (178.062991)


   

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 (178.062991)


   
   
   

cassiferaldehyde

cassiferaldehyde

C10H10O3 (178.062991)


   

chondrosterin G

chondrosterin G

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   
   

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 (178.062991)


   
   
   

5-hydroxymethylisochroman-1-one

5-hydroxymethylisochroman-1-one

C10H10O3 (178.062991)


   
   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   
   

Osmundacetone

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

C10H10O3 (178.062991)


(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 (178.062991)


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 (178.062991)


Annotation level-1

   

4-methoxycinnamic acid

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

C10H10O3 (178.062991)


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 (178.062991)


   

coniferylaldehyde

coniferylaldehyde

C10H10O3 (178.062991)


   

p-MeOCinnamicAcid

p-MeOCinnamicAcid

C10H10O3 (178.062991)


   

coniferaldehyde

coniferaldehyde

C10H10O3 (178.062991)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 13

   

Methoxycinnamic acid

Methoxycinnamic acid

C10H10O3 (178.062991)


Annotation level-3

   

COUMARINIC ACID METHYL ETHER

COUMARINIC ACID METHYL ETHER

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

3-(4-Methylphenyl)oxiranecarboxylic acid

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

C10H10O3 (178.062991)


   

Furfuryl ether

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

C10H10O3 (178.062991)


   

(S)-Isosclerone

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

4-Hydroxy-2-methoxycinnamaldehyde

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

C10H10O3 (178.062991)


   

(±)-Mellein

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

C10H10O3 (178.062991)


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 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

Methyl (3-formylphenyl)acetate

Methyl (3-formylphenyl)acetate

C10H10O3 (178.062991)


   

3-Benzoylpropionic acid

3-Benzoylpropionic acid

C10H10O3 (178.062991)


   

3-Phenylpyruvic acid methyl ester

3-Phenylpyruvic acid methyl ester

C10H10O3 (178.062991)


   

3-Oxo-2-phenylbutanoic acid

3-Oxo-2-phenylbutanoic acid

C10H10O3 (178.062991)


   

Ibuprofen Impurity K

Ibuprofen Impurity K

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

6-METHYLCHROMONE HYDRATE

6-METHYLCHROMONE HYDRATE

C10H10O3 (178.062991)


   

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 (178.062991)


   

2-(3-METHOXYPHENYL)MALONDIALDEHYDE

2-(3-METHOXYPHENYL)MALONDIALDEHYDE

C10H10O3 (178.062991)


   

Methyl 4-acetylbenzoate

Methyl 4-acetylbenzoate

C10H10O3 (178.062991)


   

2-Acetylphenyl acetate

2-Acetylphenyl acetate

C10H10O3 (178.062991)


   

3-PROPIONYLBENZOIC ACID

3-PROPIONYLBENZOIC ACID

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

methyl 2-(4-formylphenyl)acetate

methyl 2-(4-formylphenyl)acetate

C10H10O3 (178.062991)


   

3-(3-Oxopropyl)benzoic acid

3-(3-Oxopropyl)benzoic acid

C10H10O3 (178.062991)


   

4-(3-Oxopropyl)benzoic acid

4-(3-Oxopropyl)benzoic acid

C10H10O3 (178.062991)


   

Methyl 4-(2-oxoethyl)benzoate

Methyl 4-(2-oxoethyl)benzoate

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

7-METHOXYCHROMAN-3-ONE

7-METHOXYCHROMAN-3-ONE

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

1,3-Benzodioxole-5-propanal

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

C10H10O3 (178.062991)


   

2,3-DIHYDRO-1-BENZOFURANACETIC ACID

2,3-DIHYDRO-1-BENZOFURANACETIC ACID

C10H10O3 (178.062991)


   

Methyl trans-3-Hydroxycinnamate

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

C10H10O3 (178.062991)


   

Methyl 3-oxo-2-phenylpropanoate

Methyl 3-oxo-2-phenylpropanoate

C10H10O3 (178.062991)


   

2-(4-methoxyphenyl)malondialdehyde

2-(4-methoxyphenyl)malondialdehyde

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

1,4-Benzodioxan-6-yl methyl ketone

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

C10H10O3 (178.062991)


   

3-FORMYL-BENZOIC ACID ETHYL ESTER

3-FORMYL-BENZOIC ACID ETHYL ESTER

C10H10O3 (178.062991)


   

Methyl 2-phenyloxirane-1-carboxylate

Methyl 2-phenyloxirane-1-carboxylate

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

8-METHOXYCHROMAN-3-ONE

8-METHOXYCHROMAN-3-ONE

C10H10O3 (178.062991)


   

3,4-Methylenedioxyphenyl ethyl ketone

3,4-Methylenedioxyphenyl ethyl ketone

C10H10O3 (178.062991)


   

2-Chromanecarboxylic acid

2-Chromanecarboxylic acid

C10H10O3 (178.062991)


   

Benzenepropanoic acid, β-oxo-, methyl ester

Benzenepropanoic acid, β-oxo-, methyl ester

C10H10O3 (178.062991)


   

o-Acetoacetylphenol

o-Acetoacetylphenol

C10H10O3 (178.062991)


   

Methyl 3-acetylbenzoate

Methyl 3-acetylbenzoate

C10H10O3 (178.062991)


   

5-Methoxychroman-4-one

5-Methoxychroman-4-one

C10H10O3 (178.062991)


   

6-Methoxychroman-4-one

6-Methoxychroman-4-one

C10H10O3 (178.062991)


   

8-Methoxy-4-isochromanone

8-Methoxy-4-isochromanone

C10H10O3 (178.062991)


   

6-METHOXYCHROMAN-3-ONE

6-METHOXYCHROMAN-3-ONE

C10H10O3 (178.062991)


   

7-METHOXYISOCHROMAN-4-ONE

7-METHOXYISOCHROMAN-4-ONE

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

4-Hydroxyphenyl methacrylate

4-Hydroxyphenyl methacrylate

C10H10O3 (178.062991)


   

3-(4-Formylphenyl)propanoic acid

3-(4-Formylphenyl)propanoic acid

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

3-(2-oxopropyl)benzoic acid

3-(2-oxopropyl)benzoic acid

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

Chroman-8-carboxylic acid

Chroman-8-carboxylic acid

C10H10O3 (178.062991)


   

Allyl salicylate

Allyl salicylate

C10H10O3 (178.062991)


   

ethyl 2-formylbenzoate

ethyl 2-formylbenzoate

C10H10O3 (178.062991)


   

4-Acetoxyacetophenone

4-Acetylphenyl acetate

C10H10O3 (178.062991)


   

1-(4-Hydroxy-phenyl)-cyclopropanecarboxylicacid

1-(4-Hydroxy-phenyl)-cyclopropanecarboxylicacid

C10H10O3 (178.062991)


   

Phenyl acetoacetate

Phenyl 3-oxobutanoate

C10H10O3 (178.062991)


   

(4-carboxyphenyl)acetone

(4-carboxyphenyl)acetone

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

7-Hydroxy-4-methoxy-1-indanone

7-Hydroxy-4-methoxy-1-indanone

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

ALLYL PHENYL CARBONATE

ALLYL PHENYL CARBONATE

C10H10O3 (178.062991)


   

METHYL 2,3-DIHYDROBENZOFURAN-7-CARBOXYLATE

METHYL 2,3-DIHYDROBENZOFURAN-7-CARBOXYLATE

C10H10O3 (178.062991)


   

chroman-5-carboxylic acid

chroman-5-carboxylic acid

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

3-(oxiran-2-ylmethoxy)benzaldehyde

3-(oxiran-2-ylmethoxy)benzaldehyde

C10H10O3 (178.062991)


   

Benzoic acid,4-formyl-, ethyl ester

Benzoic acid,4-formyl-, ethyl ester

C10H10O3 (178.062991)


   

METHYL 2,3-DIHYDROBENZOFURAN-5-CARBOXYLATE

METHYL 2,3-DIHYDROBENZOFURAN-5-CARBOXYLATE

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

Chroman-7-carboxylic acid

Chroman-7-carboxylic acid

C10H10O3 (178.062991)


   

4-HYDROXYBENZOIC ACID ALLYL ESTER

4-HYDROXYBENZOIC ACID ALLYL ESTER

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

Methyl alpha-formylphenylacetate

Methyl alpha-formylphenylacetate

C10H10O3 (178.062991)


   

3-Chromanecarboxylic acid

3-Chromanecarboxylic acid

C10H10O3 (178.062991)


   

3-(2-formylphenyl)propanoic acid

3-(2-formylphenyl)propanoic acid

C10H10O3 (178.062991)


   

3-(3-Formylphenyl)propanoic acid

3-(3-Formylphenyl)propanoic acid

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

Phenacyl acetate

Phenacyl acetate

C10H10O3 (178.062991)


   

2,3-Dihydrobenzofuranyl-5-acetic acid

2,3-Dihydrobenzofuranyl-5-acetic acid

C10H10O3 (178.062991)


   

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 (178.062991)


   

5-METHOXYCHROMAN-3-ONE

5-METHOXYCHROMAN-3-ONE

C10H10O3 (178.062991)


   

7-Methoxychroman-4-one

7-Methoxychroman-4-one

C10H10O3 (178.062991)


   

methyl 5-formyl-2-methylbenzoate

methyl 5-formyl-2-methylbenzoate

C10H10O3 (178.062991)


   
   

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

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

C10H10O3 (178.062991)


   

3-ACETYL-BENZOIC ACID METHYL ESTER

3-ACETYL-BENZOIC ACID METHYL ESTER

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

3-acetyl-2-methylbenzoic acid

3-acetyl-2-methylbenzoic acid

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

Watermelon ketone

Watermelon ketone

C10H10O3 (178.062991)


   

8-Methoxychroman-4-one

8-Methoxychroman-4-one

C10H10O3 (178.062991)


   

(4-Acetylphenyl)acetic acid

(4-Acetylphenyl)acetic acid

C10H10O3 (178.062991)


   

5-hydroxy-6-methoxy-1-indanone

5-hydroxy-6-methoxy-1-indanone

C10H10O3 (178.062991)


   

6-Hydroxy-5-Methoxy-1-Indanone

6-Hydroxy-5-Methoxy-1-Indanone

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

3-ALLYLOXY-BENZOIC ACID

3-ALLYLOXY-BENZOIC ACID

C10H10O3 (178.062991)


   

Chroman-6-carboxylic acid

Chroman-6-carboxylic acid

C10H10O3 (178.062991)


   

methyl 2-(2-formylphenyl)acetate

methyl 2-(2-formylphenyl)acetate

C10H10O3 (178.062991)


   

Methyl 3-(2-oxoethyl)benzoate

Methyl 3-(2-oxoethyl)benzoate

C10H10O3 (178.062991)


   

4-propionyloxybenzaldehyde

4-propionyloxybenzaldehyde

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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 (178.062991)


(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 (178.062991)


(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 (178.062991)


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 (178.062991)


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 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


A natural product found in Eupatorium cannabinum subspecies asiaticum.

   

Ortho-quinone methide

Ortho-quinone methide

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

Difurfuryl ether

2,2-Difurfuryl ether

C10H10O3 (178.062991)


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 (178.062991)


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 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

4-coumaric acid methyl ester

4-coumaric acid methyl ester

C10H10O3 (178.062991)


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

   

Hydroxydecenediynoic acid

Hydroxydecenediynoic acid

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

(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 (178.062991)


   

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 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)


   

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

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

C10H10O3 (178.062991)