Chemical Formula: C11H14O5

Chemical Formula C11H14O5

Found 111 metabolite its formula value is C11H14O5

Genipin

CYCLOPENTA(C)PYRAN-4-CARBOXYLIC ACID, 1,4A,5,7A-TETRAHYDRO-1-HYDROXY-7-(HYDROXYMETHYL)-, METHYL ESTER, (1R-(1.ALPHA.,4A.ALPHA.,7A.ALPHA.))-

C11H14O5 (226.08411940000002)


Genipin is found in beverages. Genipin is a constituent of Genipa americana (genipap) Genipin is an aglycone derived from an iridoid glycoside called geniposide present in fruit of Gardenia jasminoides. Genipin is an excellent natural cross-linker for proteins, collagen, gelatin, and chitosan cross-linking. It has a low acute toxicity, with LD50 i.v. 382 mg/kg in mice, therefore, much less toxic than glutaraldehyde and many other commonly used synthetic cross-linking regents. It is also used for pharmaceutical purposes, such as choleretic action for liver diseases control Genipin is an iridoid monoterpenoid. It has a role as an uncoupling protein inhibitor, a hepatotoxic agent, an apoptosis inhibitor, an antioxidant, an anti-inflammatory agent and a cross-linking reagent. Genipin is a natural product found in Gardenia jasminoides, Rothmannia globosa, and other organisms with data available. D005765 - Gastrointestinal Agents > D002756 - Cholagogues and Choleretics Constituent of Genipa americana (genipap) Genipin ((+)-Genipin) is a natural crosslinking reagent derived from Gardenia jasminoides Ellis fruits. Genipin inhibits UCP2 (uncoupling protein 2) in cells. Genipin has a variety of bioactivities, including modulation on proteins, antitumor, anti-inflammation, immunosuppression, antithrombosis, and protection of hippocampal neurons. Genipin also can be used for type 2 diabetes research[1][2]. Genipin ((+)-Genipin) is a natural crosslinking reagent derived from Gardenia jasminoides Ellis fruits. Genipin inhibits UCP2 (uncoupling protein 2) in cells. Genipin has a variety of bioactivities, including modulation on proteins, antitumor, anti-inflammation, immunosuppression, antithrombosis, and protection of hippocampal neurons. Genipin also can be used for type 2 diabetes research[1][2]. Genipin ((+)-Genipin) is a natural crosslinking reagent derived from Gardenia jasminoides Ellis fruits. Genipin inhibits UCP2 (uncoupling protein 2) in cells. Genipin has a variety of bioactivities, including modulation on proteins, antitumor, anti-inflammation, immunosuppression, antithrombosis, and protection of hippocampal neurons. Genipin also can be used for type 2 diabetes research[1][2].

   
   

2,4,6-Trimethoxyphenyl acetate

2,4,6-Trimethoxyphenyl acetic acid

C11H14O5 (226.08411940000002)


2,4,6-Trimethoxyphenyl acetate is a constituent of Eucalyptus globulus (Tasmanian blue gum). Constituent of Eucalyptus globulus (Tasmanian blue gum)

   

3-(4-Hydroxy-3-methoxyphenyl)-2-methyllactic acid

2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-2-methylpropanoic acid

C11H14O5 (226.08411940000002)


3-(4-Hydroxy-3-methoxyphenyl)-2-methyllactic acid is a metabolite of carbidopa. Carbidopa (Lodosyn) is a drug given to people with Parkinsons disease in order to inhibit peripheral metabolism of levodopa. This property is significant in that it allows a greater proportion of peripheral levodopa to cross the blood brain barrier for central nervous system effect. (Wikipedia)

   

3,4,5-Trimethoxyphenyl acetate

3,4,5-Trimethoxyphenyl acetic acid

C11H14O5 (226.08411940000002)


3,4,5-Trimethoxyphenyl acetate is a constituent of Eucalyptus globulus (Tasmanian blue gum)

   

Dihydrosinapic acid

3-(4-Hydroxyl-3,5-dimethoxyphenyl)propionic acid

C11H14O5 (226.08411940000002)


Dihydrosinapic acid is a polyphenol metabolite detected in biological fluids (PMID: 20428313). Dihydrosinapic acid is a metabolite formed by the gut microflora detected after the consumption of whole grain. A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

4-Hydroxy-(3',4'-dihydroxyphenyl)-valeric acid

5-(3,4-dihydroxyphenyl)-4-hydroxypentanoic acid

C11H14O5 (226.08411940000002)


4-Hydroxy-(3,4-dihydroxyphenyl)-valeric acid is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

4-Hydroxy-5-(3',5'-dihydroxyphenyl)-valeric acid

(4S)-5-(3,5-dihydroxyphenyl)-4-hydroxypentanoic acid

C11H14O5 (226.08411940000002)


   

3-Carboxy-4-methyl-5-ethyl-2-furanpropionic acid

2-(2-carboxyethyl)-5-ethyl-4-methylfuran-3-carboxylic acid

C11H14O5 (226.08411940000002)


   

Verbenalol

Methyl (1R,4as,7S,7ar)-1-hydroxy-7-methyl-5-oxo-1H,4ah,5H,6H,7H,7ah-cyclopenta[c]pyran-4-carboxylic acid

C11H14O5 (226.08411940000002)


Verbenalol belongs to iridoids and derivatives class of compounds. Those are monoterpenes containing a skeleton structurally characterized by the presence of a cylopentane fused to a pyran ( forming a 4,7-dimethylcyclopenta[c]pyran), or a derivative where the pentane moiety is open. Verbenalol is soluble (in water) and a very weakly acidic compound (based on its pKa). Verbenalol can be found in common verbena, which makes verbenalol a potential biomarker for the consumption of this food product.

   

Sarracenin

2,5H-pyrano[2,3-d]-1,3-dioxin-6-carboxylic acid, 4a,8a-dihydro-4-methyl-, methyl ester, (2.alpha.,4.beta.,4a.beta.,5.alpha.,8a.beta.)-(-)-

C11H14O5 (226.08411940000002)


Sarracenin is a iridoid isolated from roots and rhizomes of Patrinia heterophylla. Sarracenin shows cytotoxic activities against tumor cells[1]. Sarracenin is a iridoid isolated from roots and rhizomes of Patrinia heterophylla. Sarracenin shows cytotoxic activities against tumor cells[1].

   
   
   
   
   
   
   
   

Ficusol

Methyl (S)-2-(4-hydroxy-3-methoxyphenyl)-3-hydroxypropanoate

C11H14O5 (226.08411940000002)


   
   
   

3-Hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one

3-Hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one

C11H14O5 (226.08411940000002)


   

methyl 5-[(1R)-1-hydroxyethyl]-gamma-oxofuran-2- butanoate

methyl 5-[(1R)-1-hydroxyethyl]-gamma-oxofuran-2- butanoate

C11H14O5 (226.08411940000002)


   

3-allyl-3a,5,6,6a-tetrahydro-2,4,3a,6a-tetrahydroxy-4H-pentalen-1-one|xialenon C

3-allyl-3a,5,6,6a-tetrahydro-2,4,3a,6a-tetrahydroxy-4H-pentalen-1-one|xialenon C

C11H14O5 (226.08411940000002)


   

C-veratroylglycol|Veratroylaethylenglykol

C-veratroylglycol|Veratroylaethylenglykol

C11H14O5 (226.08411940000002)


   

4-hydroxy-5-propionyl-1,3-di-o-methylpyrogallol

4-hydroxy-5-propionyl-1,3-di-o-methylpyrogallol

C11H14O5 (226.08411940000002)


An aromatic ketone that is propan-1-one substituted by a 2,4-dihydroxy-3,5-dimethoxyphenyl group at position 1. It has been isolated from the leaves of Garcia parviflora.

   

2-Hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one

2-Hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one

C11H14O5 (226.08411940000002)


   
   
   

cordicinol|methyl 2,4-dimethoxy-6-hydroxymethyl-benzoate

cordicinol|methyl 2,4-dimethoxy-6-hydroxymethyl-benzoate

C11H14O5 (226.08411940000002)


   
   
   
   

3,5-DIMETHOXY-4-ETHOXYBENZOIC ACID

3,5-DIMETHOXY-4-ETHOXYBENZOIC ACID

C11H14O5 (226.08411940000002)


   
   

ethyl 3-(3,4-dihydrophenyl)lactate|ethyl 3-(3,4-dihydroxyphenyl)-2-hydroxypropionate

ethyl 3-(3,4-dihydrophenyl)lactate|ethyl 3-(3,4-dihydroxyphenyl)-2-hydroxypropionate

C11H14O5 (226.08411940000002)


   
   

Methyl 3,4,5-trimethoxybenzoate

3,4,5-Trimethoxy benzoic acid methyl ester

C11H14O5 (226.08411940000002)


Methyl 3,4,5-trimethoxybenzoate can be synthesized from Gallic acid. Methyl 3,4,5-trimethoxybenzoate is mainly used in the production of Trimethoprim (TMP), Sulfa synergistic intermediates, and many other agents. Methyl 3,4,5-trimethoxybenzoate can be synthesized from Gallic acid. Methyl 3,4,5-trimethoxybenzoate is mainly used in the production of Trimethoprim (TMP), Sulfa synergistic intermediates, and many other agents.

   

(4S,6S,7R)-papyracillic acid A|papyracillic acid

(4S,6S,7R)-papyracillic acid A|papyracillic acid

C11H14O5 (226.08411940000002)


   

methyl 3-(2,4-dihydroxy-5-methoxyphenyl) propionate

methyl 3-(2,4-dihydroxy-5-methoxyphenyl) propionate

C11H14O5 (226.08411940000002)


   

2H,5H-Pyrano(4,3-b)pyran-2-one, 7,8-dihydro-5-hydroxy-4-methoxy-7,8-dimethyl-

2H,5H-Pyrano(4,3-b)pyran-2-one, 7,8-dihydro-5-hydroxy-4-methoxy-7,8-dimethyl-

C11H14O5 (226.08411940000002)


   
   

3-Hydroxy-3-(3-methoxy-4-hydroxyphenyl)propanoic acid methyl ester

3-Hydroxy-3-(3-methoxy-4-hydroxyphenyl)propanoic acid methyl ester

C11H14O5 (226.08411940000002)


   
   
   
   

1-(3-acetyl-5-methoxy-furan-2-yl)-3-hydroxy-butan-1-one|Pyrenocin B

1-(3-acetyl-5-methoxy-furan-2-yl)-3-hydroxy-butan-1-one|Pyrenocin B

C11H14O5 (226.08411940000002)


   
   

2-(2,3,5-Trimethoxyphenyl)acetic acid

2-(2,3,5-trimethoxyphenyl)acetic acid

C11H14O5 (226.08411940000002)


2-(2,3,5-Trimethoxyphenyl)acetic acid has been reported in Piper retrofractum

   
   
   

(2S,3R,4S,7S)-2,3,4,7-tetrahydro-3,4-dihydroxy-7-methyl-2-(1E)-1-propenyl-5H-furo[3,4-b]pyran-5-one|massarilactone B

(2S,3R,4S,7S)-2,3,4,7-tetrahydro-3,4-dihydroxy-7-methyl-2-(1E)-1-propenyl-5H-furo[3,4-b]pyran-5-one|massarilactone B

C11H14O5 (226.08411940000002)


   
   

Ethyl syringate

Ethyl 4-hydroxy-3,5-dimethoxybenzoate

C11H14O5 (226.08411940000002)


   

AI3-21154

3,4,5-Trimethoxybenzoic Acid Methyl Ester; Methyl Eudesmate; Methyl Gallate Trimethyl Ether; Methyl Tri-O-methylgallateMethyl 3,4,5-Trimethoxybenzoate; Trimethylgallic Acid Methyl Ester

C11H14O5 (226.08411940000002)


Methyl EudesMate is a trihydroxybenzoic acid. Methyl 3,4,5-trimethoxybenzoate is a natural product found in Buxus natalensis, Eucalyptus aggregata, and other organisms with data available. Methyl 3,4,5-trimethoxybenzoate can be synthesized from Gallic acid. Methyl 3,4,5-trimethoxybenzoate is mainly used in the production of Trimethoprim (TMP), Sulfa synergistic intermediates, and many other agents. Methyl 3,4,5-trimethoxybenzoate can be synthesized from Gallic acid. Methyl 3,4,5-trimethoxybenzoate is mainly used in the production of Trimethoprim (TMP), Sulfa synergistic intermediates, and many other agents.

   

Oprea1_468323

InChI=1/C11H14O5/c1-14-8-4-7(6-10(12)13)5-9(15-2)11(8)16-3/h4-5H,6H2,1-3H3,(H,12,13

C11H14O5 (226.08411940000002)


2-(3,4,5-trimethoxyphenyl)acetic acid is a member of methoxybenzenes. 3,4,5-Trimethoxyphenylacetic acid is a metabolite of Mescaline[1].

   

Genipin

NCGC00186010-03_C11H14O5_Cyclopenta[c]pyran-4-carboxylic acid, 1,4a,5,7a-tetrahydro-1-hydroxy-7-(hydroxymethyl)-, methyl ester, (1R,4aS,7aS)-

C11H14O5 (226.08411940000002)


Genipin is an iridoid monoterpenoid. It has a role as an uncoupling protein inhibitor, a hepatotoxic agent, an apoptosis inhibitor, an antioxidant, an anti-inflammatory agent and a cross-linking reagent. Genipin is a natural product found in Gardenia jasminoides, Rothmannia globosa, and other organisms with data available. D005765 - Gastrointestinal Agents > D002756 - Cholagogues and Choleretics relative retention time with respect to 9-anthracene Carboxylic Acid is 0.593 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.589 Genipin ((+)-Genipin) is a natural crosslinking reagent derived from Gardenia jasminoides Ellis fruits. Genipin inhibits UCP2 (uncoupling protein 2) in cells. Genipin has a variety of bioactivities, including modulation on proteins, antitumor, anti-inflammation, immunosuppression, antithrombosis, and protection of hippocampal neurons. Genipin also can be used for type 2 diabetes research[1][2]. Genipin ((+)-Genipin) is a natural crosslinking reagent derived from Gardenia jasminoides Ellis fruits. Genipin inhibits UCP2 (uncoupling protein 2) in cells. Genipin has a variety of bioactivities, including modulation on proteins, antitumor, anti-inflammation, immunosuppression, antithrombosis, and protection of hippocampal neurons. Genipin also can be used for type 2 diabetes research[1][2]. Genipin ((+)-Genipin) is a natural crosslinking reagent derived from Gardenia jasminoides Ellis fruits. Genipin inhibits UCP2 (uncoupling protein 2) in cells. Genipin has a variety of bioactivities, including modulation on proteins, antitumor, anti-inflammation, immunosuppression, antithrombosis, and protection of hippocampal neurons. Genipin also can be used for type 2 diabetes research[1][2].

   

4,8-dihydroxy-3,7,8-trimethyl-5,7-dihydropyrano[4,3-b]pyran-2-one

NCGC00380416-01!4,8-dihydroxy-3,7,8-trimethyl-5,7-dihydropyrano[4,3-b]pyran-2-one

C11H14O5 (226.08411940000002)


   
   
   
   
   
   
   
   

5-(3,4-dihydroxyphenyl)-4-hydroxypentanoic acid

4-Hydroxy-(3',4'-dihydroxyphenyl)-valeric acid

C11H14O5 (226.08411940000002)


   

dihydrosinapic acid

3-(4-hydroxy-3,5-dimethoxyphenyl)propanoic acid

C11H14O5 (226.08411940000002)


   

FA 11:4;O3

3-(5-carboxymethyl-3,4-dimethylfuran-2-yl)-propanoic acid

C11H14O5 (226.08411940000002)


   

ethene,ethyl prop-2-enoate,furan-2,5-dione

ethene,ethyl prop-2-enoate,furan-2,5-dione

C11H14O5 (226.08411940000002)


   

BENZENEACETIC ACID, 2,4,6-TRIMETHOXY-

BENZENEACETIC ACID, 2,4,6-TRIMETHOXY-

C11H14O5 (226.08411940000002)


   

Ethyl 3-hydroxy-4-methoxy-mandelate

Ethyl 3-hydroxy-4-methoxy-mandelate

C11H14O5 (226.08411940000002)


   
   

2,4,6-Trimethoxy-benzoic acid methyl ester

2,4,6-Trimethoxy-benzoic acid methyl ester

C11H14O5 (226.08411940000002)


   

Methyl 4-(2-hydroxyethoxy)-3-methoxybenzoate

Methyl 4-(2-hydroxyethoxy)-3-methoxybenzoate

C11H14O5 (226.08411940000002)


   

4-(2-HYDROXY-3-METHOXY-PROPOXY)-BENZOIC ACID

4-(2-HYDROXY-3-METHOXY-PROPOXY)-BENZOIC ACID

C11H14O5 (226.08411940000002)


   

3-(3,5-Dimethoxyphenoxy)propanoic acid

3-(3,5-Dimethoxyphenoxy)propanoic acid

C11H14O5 (226.08411940000002)


   

2,3,4-trimethoxyphenylacetic acid

2,3,4-trimethoxyphenylacetic acid

C11H14O5 (226.08411940000002)


   

Benzoic acid,3,4,5-trihydroxy-, 2-methylpropyl ester

Benzoic acid,3,4,5-trihydroxy-, 2-methylpropyl ester

C11H14O5 (226.08411940000002)


   

3,4-bis(methoxymethoxy)benzaldehyde

3,4-bis(methoxymethoxy)benzaldehyde

C11H14O5 (226.08411940000002)


   

2,3,4-trimethoxy-6-hydroxyacetophenone

2,3,4-trimethoxy-6-hydroxyacetophenone

C11H14O5 (226.08411940000002)


   

Inflatin C

Inflatin C

C11H14O5 (226.08411940000002)


A natural product found in Tolypocladium inflatum.

   

Isochlamydosporol

Isochlamydosporol

C11H14O5 (226.08411940000002)


A natural product found in Tolypocladium inflatum.

   

chaetoglocin B

chaetoglocin B

C11H14O5 (226.08411940000002)


A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by a (2Z)-1-hydroxybut-2-en-2-yl group at position 6, a hydroxymethyl group at position 5 and a methoxy group at position 4. It has been isolated from the solid-fermentation culture of Chaetomium globosum and has been shown to exhibit antibacterial activity.

   

chaetoglocin A

chaetoglocin A

C11H14O5 (226.08411940000002)


A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by a (2E)-1-hydroxybut-2-en-2-yl group at position 6, a hydroxymethyl group at position 5 and a methoxy group at position 4. It has been isolated from the solid-fermentation culture of Chaetomium globosum and has been shown to exhibit antibacterial activity.

   

4,8-Dihydroxy-3,7,8-trimethyl-5,7-dihydropyrano[4,3-b]pyran-2-one

4,8-Dihydroxy-3,7,8-trimethyl-5,7-dihydropyrano[4,3-b]pyran-2-one

C11H14O5 (226.08411940000002)


   

4,6-Bis(hydroxymethyl)-2,5-dimethoxytropone

4,6-Bis(hydroxymethyl)-2,5-dimethoxytropone

C11H14O5 (226.08411940000002)


   

(1S)-1,4aalpha,5,7aalpha-Tetrahydro-1beta-hydroxy-7-hydroxymethylcyclopenta[c]pyran-4-carboxylic acid methyl ester

(1S)-1,4aalpha,5,7aalpha-Tetrahydro-1beta-hydroxy-7-hydroxymethylcyclopenta[c]pyran-4-carboxylic acid methyl ester

C11H14O5 (226.08411940000002)


   

Methyl 1-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate

Methyl 1-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate

C11H14O5 (226.08411940000002)


   

3-(4-Hydroxy-3-methoxyphenyl)-2-methyllactic acid

3-(4-Hydroxy-3-methoxyphenyl)-2-methyllactic acid

C11H14O5 (226.08411940000002)


   

3-(3-methylfuran-2,5-diyl)-dipropionic acid

3-(3-methylfuran-2,5-diyl)-dipropionic acid

C11H14O5 (226.08411940000002)


   

3,4-dimethyl-5-carboxymethyl-2-furanpropanoic acid

3,4-dimethyl-5-carboxymethyl-2-furanpropanoic acid

C11H14O5 (226.08411940000002)


   

5-(hydroxymethyl)-6-(3-hydroxyprop-1-en-1-yl)-4-methoxy-3-methylpyran-2-one

5-(hydroxymethyl)-6-(3-hydroxyprop-1-en-1-yl)-4-methoxy-3-methylpyran-2-one

C11H14O5 (226.08411940000002)


   

methyl (3r,7r,9s)-9-methyl-2,4,10-trioxatricyclo[5.3.1.0³,⁸]undec-5-ene-6-carboxylate

methyl (3r,7r,9s)-9-methyl-2,4,10-trioxatricyclo[5.3.1.0³,⁸]undec-5-ene-6-carboxylate

C11H14O5 (226.08411940000002)


   

5,6-dihydroxy-9,9-dimethyl-3,8-dioxatricyclo[5.4.0.0²,⁴]undec-1(7)-en-11-one

5,6-dihydroxy-9,9-dimethyl-3,8-dioxatricyclo[5.4.0.0²,⁴]undec-1(7)-en-11-one

C11H14O5 (226.08411940000002)


   

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

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

C11H14O5 (226.08411940000002)


   

5-(1-hydroxy-2-oxobutyl)-4-methoxy-6-methylpyran-2-one

5-(1-hydroxy-2-oxobutyl)-4-methoxy-6-methylpyran-2-one

C11H14O5 (226.08411940000002)


   

3-(7-methoxy-2h-1,3-benzodioxol-5-yl)propane-1,2-diol

3-(7-methoxy-2h-1,3-benzodioxol-5-yl)propane-1,2-diol

C11H14O5 (226.08411940000002)


   

methyl 2,3,4-trihydroxy-6-propylbenzoate

methyl 2,3,4-trihydroxy-6-propylbenzoate

C11H14O5 (226.08411940000002)


   

(1s,6s)-9-ethyl-7,10-dihydroxy-2,11-dioxatricyclo[4.4.1.0¹,⁶]undec-3-en-5-one

(1s,6s)-9-ethyl-7,10-dihydroxy-2,11-dioxatricyclo[4.4.1.0¹,⁶]undec-3-en-5-one

C11H14O5 (226.08411940000002)


   

(7r,8s)-7-hydroxy-4-methoxy-7,8-dimethyl-5h,8h-pyrano[3,2-c]pyran-2-one

(7r,8s)-7-hydroxy-4-methoxy-7,8-dimethyl-5h,8h-pyrano[3,2-c]pyran-2-one

C11H14O5 (226.08411940000002)


   

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

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

C11H14O5 (226.08411940000002)


   

1-[2,4-dihydroxy-3-(2-hydroxyethyl)-6-methoxyphenyl]ethanone

1-[2,4-dihydroxy-3-(2-hydroxyethyl)-6-methoxyphenyl]ethanone

C11H14O5 (226.08411940000002)


   

(2s,4r,5s,6s)-5,6-dihydroxy-9,9-dimethyl-3,8-dioxatricyclo[5.4.0.0²,⁴]undec-1(7)-en-11-one

(2s,4r,5s,6s)-5,6-dihydroxy-9,9-dimethyl-3,8-dioxatricyclo[5.4.0.0²,⁴]undec-1(7)-en-11-one

C11H14O5 (226.08411940000002)


   

(2s,4r,5r,6r)-5,6-dihydroxy-9,9-dimethyl-3,8-dioxatricyclo[5.4.0.0²,⁴]undec-1(7)-en-11-one

(2s,4r,5r,6r)-5,6-dihydroxy-9,9-dimethyl-3,8-dioxatricyclo[5.4.0.0²,⁴]undec-1(7)-en-11-one

C11H14O5 (226.08411940000002)


   

5-[(3s)-3-hydroxy-2-oxobutyl]-4-methoxy-6-methylpyran-2-one

5-[(3s)-3-hydroxy-2-oxobutyl]-4-methoxy-6-methylpyran-2-one

C11H14O5 (226.08411940000002)


   

6-[(1e)-3,4-dihydroxypent-1-en-1-yl]-4-methoxypyran-2-one

6-[(1e)-3,4-dihydroxypent-1-en-1-yl]-4-methoxypyran-2-one

C11H14O5 (226.08411940000002)


   

(2s)-2-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one

(2s)-2-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one

C11H14O5 (226.08411940000002)


   

4-[(2r)-2,4-dihydroxybutoxy]benzoic acid

4-[(2r)-2,4-dihydroxybutoxy]benzoic acid

C11H14O5 (226.08411940000002)


   

(2s)-3-(7-methoxy-2h-1,3-benzodioxol-5-yl)propane-1,2-diol

(2s)-3-(7-methoxy-2h-1,3-benzodioxol-5-yl)propane-1,2-diol

C11H14O5 (226.08411940000002)


   

9,10-dihydroxy-11-methyl-4-methylidene-3,6-dioxatricyclo[5.3.1.0¹,⁵]undecan-2-one

9,10-dihydroxy-11-methyl-4-methylidene-3,6-dioxatricyclo[5.3.1.0¹,⁵]undecan-2-one

C11H14O5 (226.08411940000002)