Chemical Formula: C14H14O4

Chemical Formula C14H14O4

Found 143 metabolite its formula value is C14H14O4

Marmesin

(2S)-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one

C14H14O4 (246.0892044)


Marmesin is a member of psoralens and a tertiary alcohol. 2-(2-Hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one is a natural product found in Zanthoxylum beecheyanum, Zanthoxylum arnottianum, and other organisms with data available. Nodakenetin is found in wild celery. Nodakenetin is a constituent of Angelica species Constituent of Angelica subspecies Nodakenetin is found in wild celery. (+)-marmesin is a marmesin. It is an enantiomer of a nodakenetin. Marmesin is a natural product found in Coronilla scorpioides, Clausena dunniana, and other organisms with data available. S-(+)-Marmesin is a natural coumarin, exhibiting COX-2/5-LOX dual inhibitory activity. (+)-Marmesin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=13849-08-6 (retrieved 2024-09-04) (CAS RN: 13849-08-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Aegelinol

2-butenoic acid, 2-methyl-, (7S)-7,8-dihydro-8,8-dimethyl-2-oxo-2H,6H-benzo(1,2-b:5,4-b)dipyran-7-yl ester, (2Z)-

C14H14O4 (246.0892044)


Decursinol is an organic heterotricyclic compound that is 7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-2-one substituted by a beta-hydroxy group at position 7 and two methyl groups at position 8. It is isolated from the roots of Angelica gigas and has been found to possess significant inhibitory activity against acetylcholinesterase enzyme (EC 3.1.1.7). It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor, an antineoplastic agent, an analgesic and a metabolite. It is an organic heterotricyclic compound, a delta-lactone, a secondary alcohol and a cyclic ether. Decursinol is a natural product found in Smyrniopsis aucheri, Phlojodicarpus villosus, and other organisms with data available. Aegelinol is found in fruits. Aegelinol is obtained from Aegle marmelos (bael fruit). obtained from Aegle marmelos (bael fruit). Aegelinol is found in fruits. D020536 - Enzyme Activators (±)-Decursinol is a potent FtsZ inhibitor. (±)-Decursinol inhibits B. anthracis FtsZ polymerization with an IC50 of 102 μM[1]. (±)-Decursinol is a potent FtsZ inhibitor. (±)-Decursinol inhibits B. anthracis FtsZ polymerization with an IC50 of 102 μM[1]. Decursinol, isolated from the roots of Angelica gigas, possesses antinociceptive effect with orally bioavailability. Decursinol possesses anti-tumor and anti-metastasis activity[1]. Decursinol, isolated from the roots of Angelica gigas, possesses antinociceptive effect with orally bioavailability. Decursinol possesses anti-tumor and anti-metastasis activity[1].

   

Nodakenetic

7H-Furo[3,2g][1]-benzopyran-7-one, (-2,3-dihydro-2-(1-hydroxy-1-hydroxymethylethyl)-, (R)

C14H14O4 (246.0892044)


Nodakenetic, also known as (-)-marmesin or marmesin, (R)-isomer, is a member of the class of compounds known as psoralens. Psoralens are organic compounds containing a psoralen moiety, which consists of a furan fused to a chromenone to for 7H-furo[3,2-g]chromen-7-one. Nodakenetic is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Nodakenetic can be found in wild celery, which makes nodakenetic a potential biomarker for the consumption of this food product. Nodakenetin is a marmesin with R-configuration. It has a role as a plant metabolite, a rat metabolite and a xenobiotic metabolite. It is an enantiomer of a (+)-marmesin. Nodakenetin is a natural product found in Zanthoxylum beecheyanum, Melicope barbigera, and other organisms with data available. Nodakenetin, isolated from Angelica decursiva, possesses antioxidant anti-inflammatory activities. Nodakenetin has the potential to be an antiarthritic and nerve tonic[1][2]. Nodakenetin, isolated from Angelica decursiva, possesses antioxidant anti-inflammatory activities. Nodakenetin has the potential to be an antiarthritic and nerve tonic[1][2]. S-(+)-Marmesin is a natural coumarin, exhibiting COX-2/5-LOX dual inhibitory activity. S-(+)-Marmesin is a natural coumarin, exhibiting COX-2/5-LOX dual inhibitory activity. S-(+)-Marmesin is a natural coumarin, exhibiting COX-2/5-LOX dual inhibitory activity.

   

Columbianetin

2H-Furo[2,3-h]-1-benzopyran-2-one, 8,9-dihydro-8-(1-hydroxy-1-methylethyl)-, (S)-(+)-

C14H14O4 (246.0892044)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins (S)-columbianetin is the (S)-(+)-enantiomer of columbianetin. It is an enantiomer of a (R)-columbianetin. Columbianetin is a natural product found in Campylotropis hirtella, Prangos tschimganica, and other organisms with data available. (+)-Columbianetin is an isomer of Columbianetin. Columbianetin is a phytoalexin associated with celery (Apium graveolens) resistance to pathogens during storage. Columbianetin exhibits excellent anti-fungal and anti-inflammatory activity[1][2]. (+)-Columbianetin is an isomer of Columbianetin. Columbianetin is a phytoalexin associated with celery (Apium graveolens) resistance to pathogens during storage. Columbianetin exhibits excellent anti-fungal and anti-inflammatory activity[1][2]. (+)-Columbianetin is an isomer of Columbianetin. Columbianetin is a phytoalexin associated with celery (Apium graveolens) resistance to pathogens during storage. Columbianetin exhibits excellent anti-fungal and anti-inflammatory activity[1][2]. (+)-Columbianetin is an isomer of Columbianetin. Columbianetin is a phytoalexin associated with celery (Apium graveolens) resistance to pathogens during storage. Columbianetin exhibits excellent anti-fungal and anti-inflammatory activity[1][2].

   

Torachrysone

1-(6-Methoxy-3-methyl-1,8-bis(oxidanyl)naphthalen-2-yl)ethanone

C14H14O4 (246.0892044)


Torachrysone is a member of naphthols. Torachrysone is a natural product found in Rheum palmatum, Rumex japonicus, and other organisms with data available. Isolated from seeds of Cassia tora (charota). Torachrysone is found in coffee and coffee products, herbs and spices, and pulses. Torachrysone is found in coffee and coffee products. Torachrysone is isolated from seeds of Cassia tora (charota).

   

7-hydroxy-8-(2-hydroxy-3-methylbut-3-en-1-yl)-2H-chromen-2-one

7-hydroxy-8-(2-hydroxy-3-methylbut-3-en-1-yl)-2H-chromen-2-one

C14H14O4 (246.0892044)


   

7-hydroxy-6-(3-hydroxy-3-methylbut-1-en-1-yl)-2H-chromen-2-one

7-hydroxy-6-(3-hydroxy-3-methylbut-1-en-1-yl)-2H-chromen-2-one

C14H14O4 (246.0892044)


   

7,8-dihydroxy-6-(3-methylbut-2-en-1-yl)-2H-chromen-2-one

7,8-dihydroxy-6-(3-methylbut-2-en-1-yl)-2H-chromen-2-one

C14H14O4 (246.0892044)


   

Corticrocin

(2Z,4E,6Z,8E,10E,12Z)-tetradeca-2,4,6,8,10,12-hexaenedioic acid

C14H14O4 (246.0892044)


Isolated from paprika (Capsicum annuum). Corticrocin is found in many foods, some of which are yellow bell pepper, orange bell pepper, herbs and spices, and red bell pepper. Corticrocin is found in herbs and spices. Corticrocin is isolated from paprika (Capsicum annuum

   

Dihydrowyerone acid

(2Z)-3-[5-(hept-2-ynoyl)furan-2-yl]prop-2-enoic acid

C14H14O4 (246.0892044)


Dihydrowyerone acid is found in pulses. Dihydrowyerone acid is a constituent of broad bean Vicia faba infected with Botrytis species. Constituent of broad bean Vicia faba infected with Botrytis subspecies Dihydrowyerone acid is found in pulses.

   

8,9-Dihydro-8-(1-hydroxy-1-methylethyl)-2H-furo[2,3-h]1-benzopyran-2-one

8,9-Dihydro-8-(1-hydroxy-1-methylethyl)-2H-furo[2,3-h]1-benzopyran-2-one

C14H14O4 (246.0892044)


   

Coumarin A

7-[(4-hydroxy-3-methylbut-1-en-1-yl)oxy]-2H-chromen-2-one

C14H14O4 (246.0892044)


   

Diallyl phthalate

1,2-bis(prop-2-en-1-yl) benzene-1,2-dicarboxylate

C14H14O4 (246.0892044)


   

(+)-marmesin

3-(2-Hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one

C14H14O4 (246.0892044)


(+)-marmesin is a member of the class of compounds known as psoralens. Psoralens are organic compounds containing a psoralen moiety, which consists of a furan fused to a chromenone to for 7H-furo[3,2-g]chromen-7-one (+)-marmesin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (+)-marmesin can be found in a number of food items such as common wheat, mango, broad bean, and rubus (blackberry, raspberry), which makes (+)-marmesin a potential biomarker for the consumption of these food products.

   

benzyl-6-hydroxy-2-cyclohexene-on-oyl

Benzyl 1-hydroxy-6-oxocyclohex-2-ene-1-carboxylic acid

C14H14O4 (246.0892044)


Benzyl-6-hydroxy-2-cyclohexene-on-oyl, also known as benzyl-hch, is a member of the class of compounds known as benzyloxycarbonyls. Benzyloxycarbonyls are organic compounds containing a carbonyl group substituted with a benzyloxyl group. Benzyl-6-hydroxy-2-cyclohexene-on-oyl is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Benzyl-6-hydroxy-2-cyclohexene-on-oyl can be found in a number of food items such as sunflower, american pokeweed, tea, and black cabbage, which makes benzyl-6-hydroxy-2-cyclohexene-on-oyl a potential biomarker for the consumption of these food products.

   
   
   

7-Hydroxy-6-(2-(R)-hydroxy-3-methylbut-3-enyl)coumarin

7-Hydroxy-6-(2-(R)-hydroxy-3-methylbut-3-enyl)coumarin

C14H14O4 (246.0892044)


   

Dihydrooxyresveratrol

2,3,4,5-Tetrahydroxystilbene

C14H14O4 (246.0892044)


   
   

Norpinguisanolide

Norpinguisanolide

C14H14O4 (246.0892044)


   
   

6-(4-hydroxy-3-methyl-2-butenyl)-7-hydroxy coumarin

6-(4-hydroxy-3-methyl-2-butenyl)-7-hydroxy coumarin

C14H14O4 (246.0892044)


   
   
   

Dihydropiceatannol

3,3,4,5-Tetrahydroxybibenzyl

C14H14O4 (246.0892044)


   
   

2-Methoxy-4-oxo-6-phenyl-hexa-2,5-dienoic acid methyl ester

2-Methoxy-4-oxo-6-phenyl-hexa-2,5-dienoic acid methyl ester

C14H14O4 (246.0892044)


   

2-hydroxy-3 ,6-dimethyl-5-( 1-oxo-2,4-hexadienyl)-1 ,4-benzoquinone

2-hydroxy-3 ,6-dimethyl-5-( 1-oxo-2,4-hexadienyl)-1 ,4-benzoquinone

C14H14O4 (246.0892044)


   
   
   
   

Antrocinnamomin C

Antrocinnamomin C

C14H14O4 (246.0892044)


   

(R)-(+)-7-Hydroxy-8-(2-hydroxy-3-methyl-3-butenyl)-2H-1-benzopyran-2-one

(R)-(+)-7-Hydroxy-8-(2-hydroxy-3-methyl-3-butenyl)-2H-1-benzopyran-2-one

C14H14O4 (246.0892044)


   

DIALLYL PHTHALATE

POLY(DIALLYL PHTHALATE)

C14H14O4 (246.0892044)


CONFIDENCE standard compound; INTERNAL_ID 8370

   
   

Lomatin

Lomatin

C14H14O4 (246.0892044)


Origin: Plant, Coumarins

   
   
   

6-deoxyhaplopinol|7-[(E)-3-methyl-4-hydroxy-2-butenyloxy]coumarin

6-deoxyhaplopinol|7-[(E)-3-methyl-4-hydroxy-2-butenyloxy]coumarin

C14H14O4 (246.0892044)


   

Demethylnieshoutin

Demethylnieshoutin

C14H14O4 (246.0892044)


   

Platypodantherone

Platypodantherone

C14H14O4 (246.0892044)


   

4,5,6-trimethoxy-2-naphthaldehyde

4,5,6-trimethoxy-2-naphthaldehyde

C14H14O4 (246.0892044)


   
   

Dihydropinosylvindiol

Dihydropinosylvindiol

C14H14O4 (246.0892044)


   
   
   

4-Hydroxy-2-methoxy-5-(1-oxo-2,4-hexadienyl)-benzaldehyde

4-Hydroxy-2-methoxy-5-(1-oxo-2,4-hexadienyl)-benzaldehyde

C14H14O4 (246.0892044)


   
   
   
   
   

1-(5-formyl-2-hydroxy-4-methoxyphenyl)-E,E-2,4-hexadien-1-one|5-Formyl-2-hydroxy-4-methoxy-(E,E)-sorbophenon|5-formyl-2-hydroxyl-4-methoxy-(E,E)-sorbophenone

1-(5-formyl-2-hydroxy-4-methoxyphenyl)-E,E-2,4-hexadien-1-one|5-Formyl-2-hydroxy-4-methoxy-(E,E)-sorbophenon|5-formyl-2-hydroxyl-4-methoxy-(E,E)-sorbophenone

C14H14O4 (246.0892044)


   

Umbelliferone-(3-hydroxymethyl-1t.-buten-1-yl)-ether|Umbelliferone-<3-hydroxymethyl-1t.-buten-1-yl>-ether

Umbelliferone-(3-hydroxymethyl-1t.-buten-1-yl)-ether|Umbelliferone-<3-hydroxymethyl-1t.-buten-1-yl>-ether

C14H14O4 (246.0892044)


   
   

Tetrahydrocyperaquinone

Tetrahydrocyperaquinone

C14H14O4 (246.0892044)


   

UEPYGMLWWBFEIC-UHFFFAOYSA-

UEPYGMLWWBFEIC-UHFFFAOYSA-

C14H14O4 (246.0892044)


   

(1,1-Biphenyl)-3,4-diol, 4,5-dimethoxy-

(1,1-Biphenyl)-3,4-diol, 4,5-dimethoxy-

C14H14O4 (246.0892044)


   
   
   

Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate

Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate

C14H14O4 (246.0892044)


   
   

acetic acid (2E,8Z)-10-acetoxydeca-2,8-diene-4,6-diyn-1-yl ester

acetic acid (2E,8Z)-10-acetoxydeca-2,8-diene-4,6-diyn-1-yl ester

C14H14O4 (246.0892044)


   

6-acetyl-8-methoxy-2,3-dimethylchromen-4-one

6-acetyl-8-methoxy-2,3-dimethylchromen-4-one

C14H14O4 (246.0892044)


   
   

[1,1-Biphenyl]-2,2-diol, 6,6-dimethoxy-

[1,1-Biphenyl]-2,2-diol, 6,6-dimethoxy-

C14H14O4 (246.0892044)


   
   
   

5-methoxy-6-methyl-biphenyl-3,4,3-triol

5-methoxy-6-methyl-biphenyl-3,4,3-triol

C14H14O4 (246.0892044)


   

1-(p-hydroxybenzyl-)-2-methoxybenzene-3,4-diol|stenocephol

1-(p-hydroxybenzyl-)-2-methoxybenzene-3,4-diol|stenocephol

C14H14O4 (246.0892044)


   
   
   

phthalidochromene|phthalidochromine

phthalidochromene|phthalidochromine

C14H14O4 (246.0892044)


   

(R)-(+)-7-(2,3-epoxy-3-methylbutoxy)coumarin|(R)-(+)-7-(2,3-epoxy-3-methylbutoxy)-coumarin

(R)-(+)-7-(2,3-epoxy-3-methylbutoxy)coumarin|(R)-(+)-7-(2,3-epoxy-3-methylbutoxy)-coumarin

C14H14O4 (246.0892044)


   

7-methoxyplatypterophthalide

7-methoxyplatypterophthalide

C14H14O4 (246.0892044)


   

4,5,8-Trimethoxy-2-naphthaldehyd

4,5,8-Trimethoxy-2-naphthaldehyd

C14H14O4 (246.0892044)


   

2,3,4-Trihydroxy-5,6-dimethyldiphenyl ether

2,3,4-Trihydroxy-5,6-dimethyldiphenyl ether

C14H14O4 (246.0892044)


   
   

Cordyol C

Cordyol C

C14H14O4 (246.0892044)


A catechol that is 5-methylbenzene-1,2-diol bearing a 3-hydroxy-5-methylphenoxy substituent at position 3.

   

Di-Me ether-6,7-Dihydroxy-2,3-dimethyl-1,4-naphthoquinone

Di-Me ether-6,7-Dihydroxy-2,3-dimethyl-1,4-naphthoquinone

C14H14O4 (246.0892044)


   

compound 7 [PMID: 21334791]

compound 7 [PMID: 21334791]

C14H14O4 (246.0892044)


   

9-hydroxycaleteucrin

9-hydroxycaleteucrin

C14H14O4 (246.0892044)


   

3-Hydroxy-7-hydroxy-8-(3-methyl-2-butenyl)-2H-1-benzopyran-2-one

3-Hydroxy-7-hydroxy-8-(3-methyl-2-butenyl)-2H-1-benzopyran-2-one

C14H14O4 (246.0892044)


   

5-acetyl-2-isopropylidene-6-methoxy-benzofuran-3-one

5-acetyl-2-isopropylidene-6-methoxy-benzofuran-3-one

C14H14O4 (246.0892044)


   
   

7-(2-hydroxy-3-methylbut-3-epoxy)-coumarin

7-(2-hydroxy-3-methylbut-3-epoxy)-coumarin

C14H14O4 (246.0892044)


   

6-(Prenyloxy)-7-hydroxy-2H-1-benzopyran-2-one

6-(Prenyloxy)-7-hydroxy-2H-1-benzopyran-2-one

C14H14O4 (246.0892044)


   

2-hydroxyaucuparin

2-hydroxyaucuparin

C14H14O4 (246.0892044)


   
   

benzyl 1-hydroxy-6-oxocyclohex-2-ene-1-carboxylate

benzyl 1-hydroxy-6-oxocyclohex-2-ene-1-carboxylate

C14H14O4 (246.0892044)


   
   

Aegelinol

12-hydroxy-13,13-dimethyl-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1(10),2,6,8-tetraen-5-one

C14H14O4 (246.0892044)


Aegelinol is a member of coumarins. Aegelinol is a natural product found in Phlojodicarpus villosus and Angelica gigas with data available. Aegelinol is found in fruits. Aegelinol is obtained from Aegle marmelos (bael fruit). obtained from Aegle marmelos (bael fruit). Aegelinol is found in fruits. (±)-Decursinol is a potent FtsZ inhibitor. (±)-Decursinol inhibits B. anthracis FtsZ polymerization with an IC50 of 102 μM[1]. (±)-Decursinol is a potent FtsZ inhibitor. (±)-Decursinol inhibits B. anthracis FtsZ polymerization with an IC50 of 102 μM[1].

   

(2S)-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one

NCGC00178117-02!(2S)-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one

C14H14O4 (246.0892044)


   

8-(2-hydroxypropan-2-yl)-8,9-dihydrofuro[2,3-h]chromen-2-one

NCGC00384660-01!8-(2-hydroxypropan-2-yl)-8,9-dihydrofuro[2,3-h]chromen-2-one

C14H14O4 (246.0892044)


   

nodakenetin

nodakenetin

C14H14O4 (246.0892044)


Nodakenetin, isolated from Angelica decursiva, possesses antioxidant anti-inflammatory activities. Nodakenetin has the potential to be an antiarthritic and nerve tonic[1][2]. Nodakenetin, isolated from Angelica decursiva, possesses antioxidant anti-inflammatory activities. Nodakenetin has the potential to be an antiarthritic and nerve tonic[1][2].

   

C14H14O4_2H-Pyran-2-one, 5,6-dihydro-5-hydroxy-4-methoxy-6-[(E)-2-phenylethenyl]-, (5S,6S)

NCGC00169621-02_C14H14O4_2H-Pyran-2-one, 5,6-dihydro-5-hydroxy-4-methoxy-6-[(E)-2-phenylethenyl]-, (5S,6S)-

C14H14O4 (246.0892044)


   

(2S,3S)-3-hydroxy-4-methoxy-2-[(E)-2-phenylethenyl]-2,3-dihydropyran-6-one

(2S,3S)-3-hydroxy-4-methoxy-2-[(E)-2-phenylethenyl]-2,3-dihydropyran-6-one

C14H14O4 (246.0892044)


   

8-(2-hydroxypropan-2-yl)-8,9-dihydrofuro[2,3-h]chromen-2-one [IIN-based on: CCMSLIB00000848272]

NCGC00384660-01!8-(2-hydroxypropan-2-yl)-8,9-dihydrofuro[2,3-h]chromen-2-one [IIN-based on: CCMSLIB00000848272]

C14H14O4 (246.0892044)


   

8-(2-hydroxypropan-2-yl)-8,9-dihydrofuro[2,3-h]chromen-2-one [IIN-based: Match]

NCGC00384660-01!8-(2-hydroxypropan-2-yl)-8,9-dihydrofuro[2,3-h]chromen-2-one [IIN-based: Match]

C14H14O4 (246.0892044)


   
   

Aegelinol

12-hydroxy-13,13-dimethyl-4,14-dioxatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),2,6,8-tetraen-5-one

C14H14O4 (246.0892044)


(±)-Decursinol is a potent FtsZ inhibitor. (±)-Decursinol inhibits B. anthracis FtsZ polymerization with an IC50 of 102 μM[1]. (±)-Decursinol is a potent FtsZ inhibitor. (±)-Decursinol inhibits B. anthracis FtsZ polymerization with an IC50 of 102 μM[1].

   

Corticrocin

(2Z,4E,6Z,8E,10E,12Z)-tetradeca-2,4,6,8,10,12-hexaenedioic acid

C14H14O4 (246.0892044)


   

Dihydrowyerone acid

(2Z)-3-[5-(hept-2-ynoyl)furan-2-yl]prop-2-enoic acid

C14H14O4 (246.0892044)


   

4,4-dimethyl[1,1-biphenyl]-2,2,5,5-tetrol

4,4-dimethyl[1,1-biphenyl]-2,2,5,5-tetrol

C14H14O4 (246.0892044)


   

1,4-PHENYLENEDIACRYLIC ACID DIMETHYL ESTER

1,4-PHENYLENEDIACRYLIC ACID DIMETHYL ESTER

C14H14O4 (246.0892044)


   

Methyl 4,5-dimethoxy-2-naphthoate

Methyl 4,5-dimethoxy-2-naphthoate

C14H14O4 (246.0892044)


   

2-(hydroxymethyl)-6-methyl-3-phenylmethoxypyran-4-one

2-(hydroxymethyl)-6-methyl-3-phenylmethoxypyran-4-one

C14H14O4 (246.0892044)


   

Ethyl 4-hydroxy-8-methoxy-2-naphthoate

Ethyl 4-hydroxy-8-methoxy-2-naphthoate

C14H14O4 (246.0892044)


   

4-Ethoxy-5-methoxy-2-naphthoic acid

4-Ethoxy-5-methoxy-2-naphthoic acid

C14H14O4 (246.0892044)


   

ethyl 4-hydroxy-5-methoxynaphthalene-2-carboxylate

ethyl 4-hydroxy-5-methoxynaphthalene-2-carboxylate

C14H14O4 (246.0892044)


   

Methyl 4,8-dimethoxy-2-naphthoate

Methyl 4,8-dimethoxy-2-naphthoate

C14H14O4 (246.0892044)


   

Ethyl 4-hydroxy-6-methoxy-2-naphthoate

Ethyl 4-hydroxy-6-methoxy-2-naphthoate

C14H14O4 (246.0892044)


   

α-propargylhomoterephthalic acid dimethyl ester

α-propargylhomoterephthalic acid dimethyl ester

C14H14O4 (246.0892044)


   

methyl 2-oxo-5-propan-2-ylcyclohepta[b]furan-3-carboxylate

methyl 2-oxo-5-propan-2-ylcyclohepta[b]furan-3-carboxylate

C14H14O4 (246.0892044)


   

Cyclic (p-methylbenzylidene)malonate2,2-propanediol

Cyclic (p-methylbenzylidene)malonate2,2-propanediol

C14H14O4 (246.0892044)


   

4-Methylumbelliferyl butyrate

Butanoic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester

C14H14O4 (246.0892044)


   

[2-(4-METHOXY-PHENYL)-5-OXO-CYCLOPENT-1-ENYL]-ACETIC ACID

[2-(4-METHOXY-PHENYL)-5-OXO-CYCLOPENT-1-ENYL]-ACETIC ACID

C14H14O4 (246.0892044)


   

Diallyl terephthalate

Diallyl terephthalate

C14H14O4 (246.0892044)


   

Diallyl Isophthalate

Diallyl Isophthalate

C14H14O4 (246.0892044)


   

Phenol,4,4-[1,2-ethanediylbis(oxy)]bis-

Phenol,4,4-[1,2-ethanediylbis(oxy)]bis-

C14H14O4 (246.0892044)


   

Ftalofyne

Phthalofyne

C14H14O4 (246.0892044)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   

1,2-BIS(2-HYDROXYPHENOXY)ETHANE

1,2-BIS(2-HYDROXYPHENOXY)ETHANE

C14H14O4 (246.0892044)


   

3-[5-(4-methoxy-phenyl)-furan-2-yl]-propionic acid

3-[5-(4-methoxy-phenyl)-furan-2-yl]-propionic acid

C14H14O4 (246.0892044)


   

1,2-bis(3-hydroxyphenoxy)ethane

1,2-bis(3-hydroxyphenoxy)ethane

C14H14O4 (246.0892044)


   

5-(2,5-DIMETHYLPHENOXYMETHYL)FURAN-2-CARBOXYLICACID

5-(2,5-DIMETHYLPHENOXYMETHYL)FURAN-2-CARBOXYLICACID

C14H14O4 (246.0892044)


   

Marmesin

7H-Furo[3,2g][1]-benzopyran-7-one, (-2,3-dihydro-2-(1-hydroxy-1-hydroxymethylethyl)-, (R)

C14H14O4 (246.0892044)


Nodakenetin is a marmesin with R-configuration. It has a role as a plant metabolite, a rat metabolite and a xenobiotic metabolite. It is an enantiomer of a (+)-marmesin. Nodakenetin is a natural product found in Zanthoxylum beecheyanum, Melicope barbigera, and other organisms with data available. A marmesin with R-configuration. (+)-marmesin is a marmesin. It is an enantiomer of a nodakenetin. Marmesin is a natural product found in Coronilla scorpioides, Clausena dunniana, and other organisms with data available. Nodakenetin, isolated from Angelica decursiva, possesses antioxidant anti-inflammatory activities. Nodakenetin has the potential to be an antiarthritic and nerve tonic[1][2]. Nodakenetin, isolated from Angelica decursiva, possesses antioxidant anti-inflammatory activities. Nodakenetin has the potential to be an antiarthritic and nerve tonic[1][2]. S-(+)-Marmesin is a natural coumarin, exhibiting COX-2/5-LOX dual inhibitory activity. S-(+)-Marmesin is a natural coumarin, exhibiting COX-2/5-LOX dual inhibitory activity. S-(+)-Marmesin is a natural coumarin, exhibiting COX-2/5-LOX dual inhibitory activity.

   

Torachrysone

1-(1,8-dihydroxy-6-methoxy-3-methyl-naphthalen-2-yl)ethanone

C14H14O4 (246.0892044)


   

Marmesine

7H-Furo[3,2g][1]-benzopyran-7-one, (-2,3-dihydro-2-(1-hydroxy-1-hydroxymethylethyl)-, (R)

C14H14O4 (246.0892044)


Nodakenetin, isolated from Angelica decursiva, possesses antioxidant anti-inflammatory activities. Nodakenetin has the potential to be an antiarthritic and nerve tonic[1][2]. Nodakenetin, isolated from Angelica decursiva, possesses antioxidant anti-inflammatory activities. Nodakenetin has the potential to be an antiarthritic and nerve tonic[1][2].

   

decursinol

(7S)-7-hydroxy-8,8-dimethyl-6,7-dihydropyrano[5,6-g]chromen-2-one

C14H14O4 (246.0892044)


D020536 - Enzyme Activators Decursinol, isolated from the roots of Angelica gigas, possesses antinociceptive effect with orally bioavailability. Decursinol possesses anti-tumor and anti-metastasis activity[1]. Decursinol, isolated from the roots of Angelica gigas, possesses antinociceptive effect with orally bioavailability. Decursinol possesses anti-tumor and anti-metastasis activity[1].

   

3-Hydroxy-4-methoxy-2-(2-phenylethenyl)-2,3-dihydropyran-6-one

3-Hydroxy-4-methoxy-2-(2-phenylethenyl)-2,3-dihydropyran-6-one

C14H14O4 (246.0892044)


   

4,4-Biphenyldiol, 3,3-dimethoxy-

4,4-Biphenyldiol, 3,3-dimethoxy-

C14H14O4 (246.0892044)


   
   

2-Propan-2-yl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one

2-Propan-2-yl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one

C14H14O4 (246.0892044)


   

3-(4-methyl-1,3-dioxan-2-yl)-4H-chromen-4-one

3-(4-methyl-1,3-dioxan-2-yl)-4H-chromen-4-one

C14H14O4 (246.0892044)


   
   

6-[(E)-3-hydroxybut-1-enyl]-7-methoxychromen-2-one

6-[(E)-3-hydroxybut-1-enyl]-7-methoxychromen-2-one

C14H14O4 (246.0892044)


   

8-[(3,3-Dimethyloxiran-2-yl)methyl]-7-hydroxychromen-2-one

8-[(3,3-Dimethyloxiran-2-yl)methyl]-7-hydroxychromen-2-one

C14H14O4 (246.0892044)


   
   

(5S,6S)-5,6-Dihydro-5-hydroxy-4-methoxy-6-[(E)-2-phenylethenyl]-2H-pyran-2-one

(5S,6S)-5,6-Dihydro-5-hydroxy-4-methoxy-6-[(E)-2-phenylethenyl]-2H-pyran-2-one

C14H14O4 (246.0892044)


   

Smirino

2-butenoic acid, 2-methyl-, (7S)-7,8-dihydro-8,8-dimethyl-2-oxo-2H,6H-benzo(1,2-b:5,4-b)dipyran-7-yl ester, (2Z)-

C14H14O4 (246.0892044)


Decursinol is an organic heterotricyclic compound that is 7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-2-one substituted by a beta-hydroxy group at position 7 and two methyl groups at position 8. It is isolated from the roots of Angelica gigas and has been found to possess significant inhibitory activity against acetylcholinesterase enzyme (EC 3.1.1.7). It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor, an antineoplastic agent, an analgesic and a metabolite. It is an organic heterotricyclic compound, a delta-lactone, a secondary alcohol and a cyclic ether. Decursinol is a natural product found in Smyrniopsis aucheri, Phlojodicarpus villosus, and other organisms with data available. An organic heterotricyclic compound that is 7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-2-one substituted by a beta-hydroxy group at position 7 and two methyl groups at position 8. It is isolated from the roots of Angelica gigas and has been found to possess significant inhibitory activity against acetylcholinesterase enzyme (EC 3.1.1.7). D020536 - Enzyme Activators Decursinol, isolated from the roots of Angelica gigas, possesses antinociceptive effect with orally bioavailability. Decursinol possesses anti-tumor and anti-metastasis activity[1]. Decursinol, isolated from the roots of Angelica gigas, possesses antinociceptive effect with orally bioavailability. Decursinol possesses anti-tumor and anti-metastasis activity[1].

   

(-)-Columbianetin

(-)-Columbianetin

C14H14O4 (246.0892044)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins

   

benzyl-6-hydroxy-2-cyclohexene-on-oyl

benzyl-6-hydroxy-2-cyclohexene-on-oyl

C14H14O4 (246.0892044)