Exact Mass: 408.18648720000004

Exact Mass Matches: 408.18648720000004

Found 289 metabolites which its exact mass value is equals to given mass value 408.18648720000004, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

senegalensin

4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-butenyl)-, (S)-

C25H28O5 (408.1936638)


6,8-diprenylnaringenin is a trihydroxyflavanone that is (S)-naringenin substituted by prenyl groups at positions 6 and 8. It has a role as a plant metabolite and an antibacterial agent. It is a trihydroxyflavanone, a member of 4-hydroxyflavanones and a (2S)-flavan-4-one. It is functionally related to a (S)-naringenin. Lonchocarpol A is a natural product found in Macaranga conifera, Erythrina suberosa, and other organisms with data available. A trihydroxyflavanone that is (S)-naringenin substituted by prenyl groups at positions 6 and 8.

   

Abyssinone V

4H-1-Benzopyran-4-one, {2,3-Dihydro-5,7-dihydroxy-2-[4-hydroxy-3,} 5-bis(3-methyl-2-butenyl)phenyl]-, (S)-

C25H28O5 (408.1936638)


Abyssinone V is a trihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7 and 4 and prenyl groups at positions 3 and 5 respectively. It has a role as a metabolite. It is a member of phenols, a trihydroxyflavanone and a member of 4-hydroxyflavanones. Abyssinone V is a natural product found in Erythrina abyssinica, Azadirachta indica, and other organisms with data available. A trihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7 and 4 and prenyl groups at positions 3 and 5 respectively.

   

Vernoflexuoside

Glucozaluzanin C

C21H28O8 (408.1784088)


   

6-Geranylnaringenin

4H-1-Benzopyran-4-one, 6-[(2E)-3,7-dimethyl-2,6-octadienyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (2S)- (9CI)

C25H28O5 (408.1936638)


6-geranylnaringenin is a member of the class of compounds known as 6-prenylated flavanones. 6-prenylated flavanones are flavanones that features a C5-isoprenoid substituent at the 6-position. 6-geranylnaringenin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 6-geranylnaringenin can be found in beer, which makes 6-geranylnaringenin a potential biomarker for the consumption of this food product. Bonannione A is a natural product found in Diplacus clevelandii, Schizolaena hystrix, and other organisms with data available.

   

3-Hydroxyglabrol

3,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one

C25H28O5 (408.1936638)


3-Hydroxyglabrol is found in herbs and spices. 3-Hydroxyglabrol is from Glycyrrhiza glabra (licorice

   

3'-Geranyl-2',3,4,4'-tetrahydroxychalcone

(2E)-3-(3,4-dihydroxyphenyl)-1-{3-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-2,4-dihydroxyphenyl}prop-2-en-1-one

C25H28O5 (408.1936638)


3-Geranyl-2,3,4,4-tetrahydroxychalcone is found in fruits. 3-Geranyl-2,3,4,4-tetrahydroxychalcone is a constituent of Artocarpus incisus (breadfruit). D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D058891 - 5-alpha Reductase Inhibitors Constituent of Artocarpus incisus (breadfruit). 3-Geranyl-2,3,4,4-tetrahydroxychalcone is found in fruits.

   

(E)-2'-Geranyl-3',4',7-trihydroxyflavanone

2-{2-[(2Z)-3,7-dimethylocta-2,6-dien-1-yl]-3,4-dihydroxyphenyl}-7-hydroxy-3,4-dihydro-2H-1-benzopyran-4-one

C25H28O5 (408.1936638)


(E)-2-Geranyl-3,4,7-trihydroxyflavanone is found in fruits. (E)-2-Geranyl-3,4,7-trihydroxyflavanone is a constituent of Artocarpus communis (breadfruit). Constituent of Artocarpus communis (breadfruit). (E)-2-Geranyl-3,4,7-trihydroxyflavanone is found in fruits.

   

3-O-Methylniveusin A

(2Z)-12-Hydroxy-2-(hydroxymethyl)-1-methoxy-11-methyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-2-en-9-yl (2Z)-2-methylbut-2-enoic acid

C21H28O8 (408.1784088)


3-O-Methylniveusin A is found in fats and oils. 3-O-Methylniveusin A is a constituent of Helianthus annuus (sunflower). Constituent of Helianthus annuus (sunflower). 3-O-Methylniveusin A is found in fats and oils.

   

Kuwanol D

(2E)-1-(2,4-dihydroxyphenyl)-3-{5-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-2,4-dihydroxyphenyl}prop-2-en-1-one

C25H28O5 (408.1936638)


Kuwanol D is found in fruits. Kuwanol D is a constituent of Morus alba (white mulberry). Constituent of Morus alba (white mulberry). Kuwanol D is found in fruits.

   

1-Hydroxy-3,5-dimethoxy-2,4-diprenylxanthone

1-hydroxy-3,5-dimethoxy-2,4-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C25H28O5 (408.1936638)


1-Hydroxy-3,5-dimethoxy-2,4-diprenylxanthone is found in fruits. 1-Hydroxy-3,5-dimethoxy-2,4-diprenylxanthone is a constituent of Garcinia mangostana (mangosteen). Constituent of Garcinia mangostana (mangosteen). 1-Hydroxy-3,5-dimethoxy-2,4-diprenylxanthone is found in fruits.

   

1-(2,4-Dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-yl]-1-propanone

1-(2,4-Dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-yl]-1-propanone

C25H28O5 (408.1936638)


1-(2,4-Dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-yl]-1-propanone is found in breadfruit. 1-(2,4-Dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-yl]-1-propanone is a constituent of Artocarpus communis (breadfruit) Constituent of Artocarpus communis (breadfruit). 1-(2,4-Dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-yl]-1-propanone is found in breadfruit and fruits.

   

3'-Geranyl-2',4,4',6'-tetrahydroxychalcone

(2E)-1-{3-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-2,4,6-trihydroxyphenyl}-3-(4-hydroxyphenyl)prop-2-en-1-one

C25H28O5 (408.1936638)


3-Geranyl-2,4,4,6-tetrahydroxychalcone is found in alcoholic beverages. 3-Geranyl-2,4,4,6-tetrahydroxychalcone is a constituent of hops (Humulus lupulus) Constituent of hops (Humulus lupulus). 3-Geranyl-2,4,4,6-tetrahydroxychalcone is found in alcoholic beverages.

   

(E)-2',4,4',6'-Tetrahydroxy-3',5'-diprenylchalcone

(2E)-3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one

C25H28O5 (408.1936638)


(E)-2,4,4,6-Tetrahydroxy-3,5-diprenylchalcone is found in alcoholic beverages. (E)-2,4,4,6-Tetrahydroxy-3,5-diprenylchalcone is a constituent of hops (Humulus lupulus)

   

6-beta-hydroxydexamethasone

(1R,2S,8R,13R,14R,15S,17S)-1-fluoro-8,14,17-trihydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-3,6-dien-5-one

C22H29FO6 (408.1948066)


6-beta-hydroxydexamethasone is a metabolite of dexamethasone. Dexamethasone is a potent synthetic member of the glucocorticoid class of steroid drugs. It acts as an anti-inflammatory and immunosuppressant. When taken orally, it is 26.6 times more potent than the naturally occurring hormone cortisol and 6.6 times more potent than prednisone. (Wikipedia)

   

6beta-Hydroxydexamethasone

9-Fluoro-6,11,17-trihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

C22H29FO6 (408.1948066)


   

Oil red O

1-(2-{4-[2-(2,5-dimethylphenyl)diazen-1-yl]-2,5-dimethylphenyl}diazen-1-yl)naphthalen-2-ol

C26H24N4O (408.19500139999997)


D004396 - Coloring Agents

   

2-Naphthalenol, 1-[2-[4-[2-(dimethylphenyl)diazenyl]dimethylphenyl]diazenyl]-

1-(2-{4-[2-(2,3-dimethylphenyl)diazen-1-yl]-2,3-dimethylphenyl}diazen-1-yl)naphthalen-2-ol

C26H24N4O (408.19500139999997)


D004396 - Coloring Agents

   

Xanthoangelol B

(2E)-1-{2,4-dihydroxy-3-[(2E)-6-hydroxy-3,7-dimethylocta-2,7-dien-1-yl]phenyl}-3-(4-hydroxyphenyl)prop-2-en-1-one

C25H28O5 (408.1936638)


Xanthoangelol b is a member of the class of compounds known as 3-prenylated chalcones. 3-prenylated chalcones are chalcones featuring a C5-isoprenoid unit at the 3-position. Thus, xanthoangelol b is considered to be a flavonoid lipid molecule. Xanthoangelol b is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Xanthoangelol b can be found in angelica, which makes xanthoangelol b a potential biomarker for the consumption of this food product.

   

2-Prenyl-6alpha-hydroxyphaseollidin

4,15-bis(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11,13,15-hexaene-5,10,14-triol

C25H28O5 (408.1936638)


2-prenyl-6alpha-hydroxyphaseollidin is a member of the class of compounds known as pterocarpans. Pterocarpans are benzo-pyrano-furano-benzene compounds, containing the 6H-[1]benzofuro[3,2-c]chromene skeleton. They are derivatives of isoflavonoids. Thus, 2-prenyl-6alpha-hydroxyphaseollidin is considered to be a flavonoid lipid molecule. 2-prenyl-6alpha-hydroxyphaseollidin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2-prenyl-6alpha-hydroxyphaseollidin can be found in lima bean, which makes 2-prenyl-6alpha-hydroxyphaseollidin a potential biomarker for the consumption of this food product.

   

Lochnocarpol A

5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one

C25H28O5 (408.1936638)


Lochnocarpol a is a member of the class of compounds known as 8-prenylated flavanones. 8-prenylated flavanones are flavanones that features a C5-isoprenoid substituent at the 8-position. Lochnocarpol a is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Lochnocarpol a can be found in sweet orange, which makes lochnocarpol a a potential biomarker for the consumption of this food product.

   

2,10-Di-(gamma,gamma-dimethylallyl)-glycinol

(1S,10S)-4,15-bis(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,10,14-triol

C25H28O5 (408.1936638)


2,10-di-(gamma,gamma-dimethylallyl)-glycinol is a member of the class of compounds known as pterocarpans. Pterocarpans are benzo-pyrano-furano-benzene compounds, containing the 6H-[1]benzofuro[3,2-c]chromene skeleton. They are derivatives of isoflavonoids. 2,10-di-(gamma,gamma-dimethylallyl)-glycinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2,10-di-(gamma,gamma-dimethylallyl)-glycinol can be found in lima bean, which makes 2,10-di-(gamma,gamma-dimethylallyl)-glycinol a potential biomarker for the consumption of this food product.

   

KushenolA

4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]-, (2S)-

C25H28O5 (408.1936638)


Kushenol A is a natural product found in Sophora flavescens with data available. D004791 - Enzyme Inhibitors Kushenol A (Leachianone E) is isolated from the root of Sophora flavescent. Kushenol A is a non-competitive tyrosinase inhibitor to block the conversion of L-tyrosine to L-DOPA, shows IC50 and Kivalues of 1.1 μM and 0.4 μM, respectively[1]. Kushenol A is a flavonoid antioxidant, has inhibitory effects on alpha-glucosidase (IC50: 45 μM; Ki: 6.8 μM) and β-amylase[2]. Kushenol A is confirmed as potential inhibitors of enzymes targeted by cosmetics for skin whitening and aging[1]. Kushenol A (Leachianone E) is isolated from the root of Sophora flavescent. Kushenol A is a non-competitive tyrosinase inhibitor to block the conversion of L-tyrosine to L-DOPA, shows IC50 and Kivalues of 1.1 μM and 0.4 μM, respectively[1]. Kushenol A is a flavonoid antioxidant, has inhibitory effects on alpha-glucosidase (IC50: 45 μM; Ki: 6.8 μM) and β-amylase[2]. Kushenol A is confirmed as potential inhibitors of enzymes targeted by cosmetics for skin whitening and aging[1].

   

(-)-Bidwillon A

7,2,4-Trihydroxy-6,8-diprenylisoflavanone

C25H28O5 (408.1936638)


   

Bolusanthol C

5,7,4-Trihydroxy-6,3-diprenylisoflavanone

C25H28O5 (408.1936638)


   

10,11-Deshydrocyclolycoserone

10,11-Deshydrocyclolycoserone

C25H28O5 (408.1936638)


   
   

6-Geranylnaringenin

6-Geranylnaringenin

C25H28O5 (408.1936638)


   

Kushenol A

Kushenol A

C25H28O5 (408.1936638)


D004791 - Enzyme Inhibitors Kushenol A (Leachianone E) is isolated from the root of Sophora flavescent. Kushenol A is a non-competitive tyrosinase inhibitor to block the conversion of L-tyrosine to L-DOPA, shows IC50 and Kivalues of 1.1 μM and 0.4 μM, respectively[1]. Kushenol A is a flavonoid antioxidant, has inhibitory effects on alpha-glucosidase (IC50: 45 μM; Ki: 6.8 μM) and β-amylase[2]. Kushenol A is confirmed as potential inhibitors of enzymes targeted by cosmetics for skin whitening and aging[1]. Kushenol A (Leachianone E) is isolated from the root of Sophora flavescent. Kushenol A is a non-competitive tyrosinase inhibitor to block the conversion of L-tyrosine to L-DOPA, shows IC50 and Kivalues of 1.1 μM and 0.4 μM, respectively[1]. Kushenol A is a flavonoid antioxidant, has inhibitory effects on alpha-glucosidase (IC50: 45 μM; Ki: 6.8 μM) and β-amylase[2]. Kushenol A is confirmed as potential inhibitors of enzymes targeted by cosmetics for skin whitening and aging[1].

   
   

(2R,3S)-3,5,7-Trihydroxy-6-geranylflavanone

(2R,3S)-3,5,7-Trihydroxy-6-geranylflavanone

C25H28O5 (408.1936638)


   
   
   
   
   
   

Acetylhymenograndin

Acetylhymenograndin

C21H28O8 (408.1784088)


   
   

6,4-Dihydroxy-3-(3,3-dimethylallyl)-2,2-dimethylchromene(5,6:5,4)-2-methoxy deoxybenzoin

6,4-Dihydroxy-3-(3,3-dimethylallyl)-2,2-dimethylchromene(5,6:5,4)-2-methoxy deoxybenzoin

C25H28O5 (408.1936638)


   

Fukanemarin B

Fukanemarin B

C25H28O5 (408.1936638)


A hydroxycoumarin that is 4-hydroxycoumarin substituted by a methoxy group ar position 7 and a 1,2,6-trimethyl-7-(4-methyl-2-furyl)-hepta-2(E),5(E)-dienyl moiety at position 3. Isolated from the roots of Ferula fukanensis, it inhibits production of nitric oxide (NO).

   

Cedrediprenone

2,4-Dihydroxy-3-prenyl-5"- (2-hydroxyisopropyl) -4",5"-dihydrofurano [ 2",3":6,5 ] chalcone

C25H28O5 (408.1936638)


   

2-Prenyl-6a-hydroxyphaseollidin

3,6a,9-Trihydroxy-2,10-diprenylpterocarpan

C25H28O5 (408.1936638)


   
   

Leachianone E

5,7,4-Trihydroxy-8-C-lavandulylflavanone

C25H28O5 (408.1936638)


   

Euchrestaflavanone A

(S) -2,3-Dihydro-5,7-dihydroxy-2- [ 4-hydroxy-3- (3-methyl-2-butenyl) phenyl ] -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C25H28O5 (408.1936638)


Euchrestaflavanone A is a member of flavanones. Euchrestaflavanone A is a natural product found in Azadirachta indica, Erythrina subumbrans, and other organisms with data available.

   

Prostratol B

7,2,4-Trihydroxy-6,5-diprenylisoflavanone

C25H28O5 (408.1936638)


   
   

Ammothamnidin

2,4,2,4-Tetrahydroxy-3-lavandulylchalcone

C25H28O5 (408.1936638)


   

Cathafuran D

(-)-Cathafuran D

C25H28O5 (408.1936638)


   

Anthyllin

5-Prenyl-3- (2-hydroxy-3-methylbutyl-3-enyl) -4,2,4-trihydroxychalcone

C25H28O5 (408.1936638)


   

Bartericin D

3- (2-Hydroxy-3-methyl-3-butenyl) -5- (3-methyl-2-butenyl) -2,4,4-trihydroxychalcone

C25H28O5 (408.1936638)


   
   
   

Lehmannin

2alpha- (2,4-Dihydroxyphenyl) -2,3-dihydro-7-hydroxy-8- [ 5-methyl-2- (1-methylethenyl) -4-hexenyl ] -4H-1-benzopyran-4-one

C25H28O5 (408.1936638)


   

Prostratol A

7,2,4-Trihydroxy-5-((2E)-3,7-dimethyl-2,6-octadienyl)isoflavanone

C25H28O5 (408.1936638)


   
   

Mulberrofuran Y

6,3,5-Trihydroxy-5-methoxy-4-((2E)-3,7-dimetyl-2,6-octadienyl)-2-arylbenzofuran

C25H28O5 (408.1936638)


   
   

Paratocarpin J

5-Hydroxy-bis (6",6"-dimethyldihydropyrano [ 2",3":7,6 ] [ 2",3":4,3 ] ) flavanone

C25H28O5 (408.1936638)


   

Demethylblasticidin S

Demethylblasticidin S

C16H24N8O5 (408.1869574)


   
   
   

Eryzerin A

-)-7,2,4-Trihydroxy-8,3-diprenylisoflavanone

C25H28O5 (408.1936638)


   
   
   

10,11-Dehydro-1betaH-lycoserone

10,11-Dehydro-1betaH-lycoserone

C25H28O5 (408.1936638)


   
   

Lespedezol B1

5,6,2,4-Tetrahydroxy-3-methyl-7-(3,7-dimethyl-2,6-octadienyl)-2-arylbenzofuran

C25H28O5 (408.1936638)


   

Bartericin C

(E) -1- [ [ 2- (1-Hydroxy-1-methylethyl) -6-hydroxy-2,3-dihydrobenzofuran ] -5-yl ] -3- [ (2,2-dimethyl-3,4-dihydro-2H-1-benzopyran) -5-yl ] -2-propene-1-one

C25H28O5 (408.1936638)


   

4-O-Geranylnaringenin

5,7-Dihydroxy-4-geranyloxyflavanone

C25H28O5 (408.1936638)


   
   

Paratocarpin D

3-Prenyl-3- (2-hydroxy-3-methylbutyl-3-enyl) -4,2,4-trihydroxychalcone

C25H28O5 (408.1936638)


   

Tetrapterol D

5,7,4-Trihydroxy-3-((2E)-3,7-dimethyl-2,6-octadienyl)isoflavanone

C25H28O5 (408.1936638)


   

Erysubin D

(6aR,11aR)-3,5-Dihydroxy-2-prenyl-6,6-dimethyl-4,5-dihydropyrano[2,3:9,10]-pterocarpan

C25H28O5 (408.1936638)


   
   

Paratocarpin E

3-Prenyl-3-(2-hydroxy-3-methylbutyl-3-enyl)-4,2,4-trihydroxychalcone

C25H28O5 (408.1936638)


   
   

Macarangaflavanone A

5,7,4-Trihydroxy-3-geranylflavanone

C25H28O5 (408.1936638)


   

(+)-3-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-2,3-dihydro-7-hydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

(+)-3-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-2,3-dihydro-7-hydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

C25H28O5 (408.1936638)


   
   

Emericellin

Variecoxanthone B

C25H28O5 (408.1936638)


A xanthone that is xanthen-9-one bearing hydroxymethyl, 3,3-dimethylallyloxy, methyl, 3,3-dimethylallyl and hydroxy groups at positions 1, 2, 3, 5 and 8 respectively. A secondary metabolite produced by Aspergillus nidulans.

   

Euchrenone a16

5,7-Dihydroxy-8-prenyl-6,6-dimethyldihydropyrano[2,3:4,3]flavanone

C25H28O5 (408.1936638)


   

remangiflavanone A

5,7,4-Trihydroxy-8- (2-isopropyl-5-methyl-5-hexenyl) flavanone

C25H28O5 (408.1936638)


A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 4 and a lavandulyl group at position 8. Isolated from Physena madagascariensis, it exhibits antibacterial activity.

   

Sophoraflavanone A

8-Geranylnaringenin

C25H28O5 (408.1936638)


A trihydroxyflavanone that is (S)-naringenin substituted by a geranyl group at position 8. Isolated from Macaranga bicolor, it exhibits antibacterial and antineoplastic activities.

   

Paratocarpin L

5,7,4-Trihydroxy-6,3-diprenylflavanone

C25H28O5 (408.1936638)


   

Senegalensein

(S) -2,3-Dihydro-4,5,7-trihydroxy-6,8-bis (3-methyl-2-butenyl) flavone

C25H28O5 (408.1936638)


   

Glyinflanin A

4,2,4,beta-Tetrahydroxy-3,5-diprenylchalcone

C25H28O5 (408.1936638)


   

Bonannione A

(S) -6- [ (E) -3,7-Dimethyl-2,6-octadienyl ] -4,5,7-trihydroxyflavanone

C25H28O5 (408.1936638)


   

3-Geranyl-3,4,2,4-tetrahydroxychalcone

3-Geranyl-3,4,2,4-tetrahydroxychalcone

C25H28O5 (408.1936638)


   

3-Geranylchalconaringenin

3-Geranyl-4,2,4,6-tetrahydroxychalcone

C25H28O5 (408.1936638)


   

3-Hydroxyglabrol

(2R) -2,3-Dihydro-3beta,7-dihydroxy-2alpha- [ 4-hydroxy-3- (3-methyl-2-butenyl) phenyl ] -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C25H28O5 (408.1936638)


   

Kuwanol D

5-Geranyl-2,4,2,4-tetrahydroxychalcone

C25H28O5 (408.1936638)


   

4,2,4-Trihydroxy-6'-methyl-6'- (4-methyl-3-pentenyl) pyrano [ 2',3':3,2 ] dihydrochalcone

1-(2,4-Dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-yl]-1-propanone

C25H28O5 (408.1936638)


   
   

Licodione base + 2Prenyl

Licodione base + 2Prenyl

C25H28O5 (408.1936638)


Annotation level-3

   

3beta-acetoxy-6beta-isobutyryloxy-seco-macrotolide

3beta-acetoxy-6beta-isobutyryloxy-seco-macrotolide

C21H28O8 (408.1784088)


   

5-(6-hydroxy-5-methoxy-4-(3-methylbut-2-enyl)benzofuran-2-yl)-4-(3-methylbut-2-enyl)benzene-1,3-diol|artoheterophyllin A

5-(6-hydroxy-5-methoxy-4-(3-methylbut-2-enyl)benzofuran-2-yl)-4-(3-methylbut-2-enyl)benzene-1,3-diol|artoheterophyllin A

C25H28O5 (408.1936638)


   

3-geranyl-4,5,7-trihydroxyflavanone

3-geranyl-4,5,7-trihydroxyflavanone

C25H28O5 (408.1936638)


   
   
   
   

1-[4-hydroxy-2-(2-hydroxy-6-methylhept-5-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one

1-[4-hydroxy-2-(2-hydroxy-6-methylhept-5-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one

C25H28O5 (408.1936638)


   

2,4,4-trihydroxy-3-[6-hydroxy-3,7-dimethyl-2,7-octadienyl]chalcone

2,4,4-trihydroxy-3-[6-hydroxy-3,7-dimethyl-2,7-octadienyl]chalcone

C25H28O5 (408.1936638)


   

2,4,7-trihydroxy-6,8-diprenylflavanone

2,4,7-trihydroxy-6,8-diprenylflavanone

C25H28O5 (408.1936638)


   

12,13-epoxytrichothec-9-ene-3alpha,4beta,15-triyl triacetate|3,4,15-Triacetoxy-scirpen|3,4,15-triacetoxyscirpene|3,4,15-triacetoxyscirpenol|3alpha,4beta,15-triacetoxy-12,13-epi-epoxytrichothec-9-ene|3alpha,4beta,15-Triacetoxy-scirpen|3alpha,4beta,15-triacetoxyscirpene|3alpha-acetyl-4beta,15-diacetoxyscirpenol|3alpha-acetyldiacetoxyscirpenol|triacetoxyscirpene|Triacetoxyscirpenol

12,13-epoxytrichothec-9-ene-3alpha,4beta,15-triyl triacetate|3,4,15-Triacetoxy-scirpen|3,4,15-triacetoxyscirpene|3,4,15-triacetoxyscirpenol|3alpha,4beta,15-triacetoxy-12,13-epi-epoxytrichothec-9-ene|3alpha,4beta,15-Triacetoxy-scirpen|3alpha,4beta,15-triacetoxyscirpene|3alpha-acetyl-4beta,15-diacetoxyscirpenol|3alpha-acetyldiacetoxyscirpenol|triacetoxyscirpene|Triacetoxyscirpenol

C21H28O8 (408.1784088)


   

(2S)-Euchrenone A16|5,7-dihydroxy-8-(gamma,gamma-dimethylallyl)-[6,6-dimethylpyrano-4,5-dihydropyrano-(2,3:4,3)]flavanone|euchrenone a16

(2S)-Euchrenone A16|5,7-dihydroxy-8-(gamma,gamma-dimethylallyl)-[6,6-dimethylpyrano-4,5-dihydropyrano-(2,3:4,3)]flavanone|euchrenone a16

C25H28O5 (408.1936638)


   

2S-3-(2-hydroxy-3-methylbut-3-enyl)abyssinone II

2S-3-(2-hydroxy-3-methylbut-3-enyl)abyssinone II

C25H28O5 (408.1936638)


   

Dehydrospongionellin

Dehydrospongionellin

C25H28O5 (408.1936638)


   

6-[(4-Hydroxyphenyl)acetyl]-7-methoxy-2,2-dimethyl-8-(3-methyl-2-butenyl)-2H-1-benzopyran-5-ol

6-[(4-Hydroxyphenyl)acetyl]-7-methoxy-2,2-dimethyl-8-(3-methyl-2-butenyl)-2H-1-benzopyran-5-ol

C25H28O5 (408.1936638)


   

2,3-dihydro-7-methoxy-2S*,3R*-dimethyl-3-[4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl]-furo[3,2-c]coumarin|fukanefuromarin E

2,3-dihydro-7-methoxy-2S*,3R*-dimethyl-3-[4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl]-furo[3,2-c]coumarin|fukanefuromarin E

C25H28O5 (408.1936638)


   

2,3-dihydro-7-methoxy-2R*,3R*-dimethyl-2-[4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl]-furo[3,2-c]coumarin|fukanefuromarin G

2,3-dihydro-7-methoxy-2R*,3R*-dimethyl-2-[4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl]-furo[3,2-c]coumarin|fukanefuromarin G

C25H28O5 (408.1936638)


   
   
   

3,6-Diprenylnaringenin

3,6-Diprenylnaringenin

C25H28O5 (408.1936638)


   

5alpha-(cinnamoyloxy)-8,12-epoxy-3-methoxy-7betaH,8alphaH-eudesma-3,11-dien-6-one

5alpha-(cinnamoyloxy)-8,12-epoxy-3-methoxy-7betaH,8alphaH-eudesma-3,11-dien-6-one

C25H28O5 (408.1936638)


   

1alpha-methoxy-3alpha,15-dihydroxy-3,10-epoxy-8beta-O-angeloyl-4,11(13)-germacradien, 6alpha,12-olide

1alpha-methoxy-3alpha,15-dihydroxy-3,10-epoxy-8beta-O-angeloyl-4,11(13)-germacradien, 6alpha,12-olide

C21H28O8 (408.1784088)


   

9alpha-Hydroxy-2,3-dehydromelnerin A

9alpha-Hydroxy-2,3-dehydromelnerin A

C21H28O8 (408.1784088)


   

1-(2,4-dihydroxyphenyl)-3-{4-hydroxy-6,6,9-trimethyl-6a,7,8,10a-tetrahydro-6H-dibenzo[b,d]pyran-5-yl}-1-propanone

1-(2,4-dihydroxyphenyl)-3-{4-hydroxy-6,6,9-trimethyl-6a,7,8,10a-tetrahydro-6H-dibenzo[b,d]pyran-5-yl}-1-propanone

C25H28O5 (408.1936638)


   
   

21-Hydroxyircinolide

21-Hydroxyircinolide

C25H28O5 (408.1936638)


   

(-)-(2S)-5,7,2-trihydroxy-5-(1,1-dimethylallyl)-8-prenylflavanone

(-)-(2S)-5,7,2-trihydroxy-5-(1,1-dimethylallyl)-8-prenylflavanone

C25H28O5 (408.1936638)


A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 2, a prenyl group at position 8 and a dimethylallyl group at position 5. Isolated from Dalea boliviana, it exhibits inhibitory activity against tyrosinase.

   

1beta-O-((E)-p-methoxycinnamoyl)bemadienolide|1beta-[(E-p-methoxycinnamoyl)oxy]bemadienolide

1beta-O-((E)-p-methoxycinnamoyl)bemadienolide|1beta-[(E-p-methoxycinnamoyl)oxy]bemadienolide

C25H28O5 (408.1936638)


   
   

(?)-(2R,3R)-lespeflorin B2|lespeflorin B2

(?)-(2R,3R)-lespeflorin B2|lespeflorin B2

C25H28O5 (408.1936638)


   

trichodermanone B

trichodermanone B

C21H28O8 (408.1784088)


   

1-(4-Hydroxy-3-methoxyphenyl)-2-(4-(3-hydroxypropyl)-2,6-dimethoxyphenoxy)propane-1,3-diol

1-(4-Hydroxy-3-methoxyphenyl)-2-(4-(3-hydroxypropyl)-2,6-dimethoxyphenoxy)propane-1,3-diol

C21H28O8 (408.1784088)


   
   

spirohexenolide A

spirohexenolide A

C25H28O5 (408.1936638)


   
   
   

1-[3,5-dihydroxy-2-methyl-2-(4-methylpent-3-enyl)-3,4-dihydrochromen-8-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one

1-[3,5-dihydroxy-2-methyl-2-(4-methylpent-3-enyl)-3,4-dihydrochromen-8-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one

C25H28O5 (408.1936638)


   

(2R,3R,6R)-7-(2,3-dihydroxy-6,7-epoxy-3,7-dimethyloctyloxy)-6,8-dimethoxycoumarin|altissimacoumarin E

(2R,3R,6R)-7-(2,3-dihydroxy-6,7-epoxy-3,7-dimethyloctyloxy)-6,8-dimethoxycoumarin|altissimacoumarin E

C21H28O8 (408.1784088)


   

(2S)-3-geranyl-4,5,7-trihydroxyflavanone

(2S)-3-geranyl-4,5,7-trihydroxyflavanone

C25H28O5 (408.1936638)


   
   

(1alpha,3alpha)-8beta-glucopyranosyl-1H-lindan-4(15),7(11)-dien-12,8alpha-olide|chlorajaposide

(1alpha,3alpha)-8beta-glucopyranosyl-1H-lindan-4(15),7(11)-dien-12,8alpha-olide|chlorajaposide

C21H28O8 (408.1784088)


   

ent-4beta-methyl-6beta,7beta,11alpha-trihydroxy-19-acetoxy-7alpha,10alpha-peroxy-simlikaur-16-en-15-one|taibaihenryiin T

ent-4beta-methyl-6beta,7beta,11alpha-trihydroxy-19-acetoxy-7alpha,10alpha-peroxy-simlikaur-16-en-15-one|taibaihenryiin T

C21H28O8 (408.1784088)


   

2,3,4,4-tetrahydroxy-3,5-diprenylchalcone

2,3,4,4-tetrahydroxy-3,5-diprenylchalcone

C25H28O5 (408.1936638)


   

Nassauvia chromone-12-oic acid

Nassauvia chromone-12-oic acid

C25H28O5 (408.1936638)


   
   

2,3-Dihydro-3-[2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl]-7-hydroxy-8-(3-methyl-2-butenyl)chromone

2,3-Dihydro-3-[2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl]-7-hydroxy-8-(3-methyl-2-butenyl)chromone

C25H28O5 (408.1936638)


   

8alpha-isobutyryloxyanthemolide C|8??-Isobutyryloxyanthemolide C

8alpha-isobutyryloxyanthemolide C|8??-Isobutyryloxyanthemolide C

C21H28O8 (408.1784088)


   

8,9-Dehydroircinin 1

8,9-Dehydroircinin 1

C25H28O5 (408.1936638)


   

(6aR,11aR)-9-hydroxy-10-prenyl-[2,2-dimethyl-3-hydroxypyrano]-(5,6:2,3)pterocarpan|erythribyssin L

(6aR,11aR)-9-hydroxy-10-prenyl-[2,2-dimethyl-3-hydroxypyrano]-(5,6:2,3)pterocarpan|erythribyssin L

C25H28O5 (408.1936638)


   

8beta-angeloyloxy-9beta-hydroxy-guaia-13-methoxy-6(12),4(14)-diolide

8beta-angeloyloxy-9beta-hydroxy-guaia-13-methoxy-6(12),4(14)-diolide

C21H28O8 (408.1784088)


   

8alpha-methacryloyloxy-10alpha-hydroxy-1,13-bis-O-methyl hirsutinolide

8alpha-methacryloyloxy-10alpha-hydroxy-1,13-bis-O-methyl hirsutinolide

C21H28O8 (408.1784088)


   

1-Epi-6,7-dehydrocyclolycoseron

1-Epi-6,7-dehydrocyclolycoseron

C25H28O5 (408.1936638)


   

2,4,4-trihydroxy-3-[2-hydroxy-7-methyl-3-methylene-6-octaenyl]chalcone

2,4,4-trihydroxy-3-[2-hydroxy-7-methyl-3-methylene-6-octaenyl]chalcone

C25H28O5 (408.1936638)


   

Lychnostatin 1

Lychnostatin 1

C21H28O8 (408.1784088)


A germacranolide isolated from Lychnophora antillana and has been shown to exhibit antineoplastic activity.

   

6-acetylpulchelloid A

6-acetylpulchelloid A

C21H28O8 (408.1784088)


   

Debromo-Marinone|debromomarinone

Debromo-Marinone|debromomarinone

C25H28O5 (408.1936638)


   

1-(3,4-dihydro-3,5-dihydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-6-yl)-3-(4-hydroxyphenyl)-2(E)-propen-1-one

1-(3,4-dihydro-3,5-dihydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-6-yl)-3-(4-hydroxyphenyl)-2(E)-propen-1-one

C25H28O5 (408.1936638)


   

1,2-dehydro-3-oxocostic acid beta-D-glucopyranoside ester

1,2-dehydro-3-oxocostic acid beta-D-glucopyranoside ester

C21H28O8 (408.1784088)


   

4-acetylpulchelloid A

4-acetylpulchelloid A

C21H28O8 (408.1784088)


   

8-desacylvernonataloide 8-O-isobutyrate

8-desacylvernonataloide 8-O-isobutyrate

C21H28O8 (408.1784088)


   

8alpha-isobutyryloxyanthemolide A|8??-Isobutyryloxyanthemolide A

8alpha-isobutyryloxyanthemolide A|8??-Isobutyryloxyanthemolide A

C21H28O8 (408.1784088)


   

(-)-(2S)-5,7,2-trihydroxy-8,3-diprenylflavanone

(-)-(2S)-5,7,2-trihydroxy-8,3-diprenylflavanone

C25H28O5 (408.1936638)


A trihydroxyflavanone that is (2S)-5,7,2-trihydroxyflavanone substituted by prenyl groups at positions 8 and 3. Isolated from Dalea boliviana, it exhibits inhibitory activity against tyrosinase.

   

1,8-O-bisdesacetyl confertolide-8-O-methacrylate

1,8-O-bisdesacetyl confertolide-8-O-methacrylate

C21H28O8 (408.1784088)


   

hydroxypanduratin A

hydroxypanduratin A

C25H28O5 (408.1936638)


   

3beta-hydroxy-8-desacyl-2,3-dihydroereglomerulide-8-O-methacrylate

3beta-hydroxy-8-desacyl-2,3-dihydroereglomerulide-8-O-methacrylate

C21H28O8 (408.1784088)


   

methyl 3-benzoyloxy-2,2,6-trimethyl-3H-spiro[1-benzofuran-2,1-cyclohexane]-5-carboxylate

methyl 3-benzoyloxy-2,2,6-trimethyl-3H-spiro[1-benzofuran-2,1-cyclohexane]-5-carboxylate

C25H28O5 (408.1936638)


   
   
   
   
   

6,8-Diprenylnaringenin

6,8-Diprenylnaringenin

C25H28O5 (408.1936638)


   

3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

NCGC00384531-01!3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

C25H28O5 (408.1936638)


   

3-Hydroxy-glabrol

3-Hydroxy-glabrol

C25H28O5 (408.1936638)


   

3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

C25H28O5 (408.1936638)


   

Flavanole base + 2O, 2Prenyl

Flavanole base + 2O, 2Prenyl

C25H28O5 (408.1936638)


Annotation level-3

   

Isoflavanone base + 3O, 2Prenyl

Isoflavanone base + 3O, 2Prenyl

C25H28O5 (408.1936638)


Annotation level-3

   

Flavanole base + 3O, 2Prenyl

Flavanole base + 3O, 2Prenyl

C25H28O5 (408.1936638)


Annotation level-3

   

Dihydroflavonol + 2O, 2Prenyl

Dihydroflavonol + 2O, 2Prenyl

C25H28O5 (408.1936638)


Annotation level-3

   

3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one [IIN-based: Match]

NCGC00384531-01!3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one [IIN-based: Match]

C25H28O5 (408.1936638)


   

3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one [IIN-based on: CCMSLIB00000848275]

NCGC00384531-01!3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one [IIN-based on: CCMSLIB00000848275]

C25H28O5 (408.1936638)


   
   
   
   

Ser Thr Thr Thr

(2S,3R)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid

C15H28N4O9 (408.18561980000004)


   
   

Thr Ser Thr Thr

(2S,3R)-2-[(2S,3R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid

C15H28N4O9 (408.18561980000004)


   

Thr Thr Ser Thr

(2S,3R)-2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C15H28N4O9 (408.18561980000004)


   

Thr Thr Thr Ser

(2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C15H28N4O9 (408.18561980000004)


   

4,2,4-Trihydroxy-6-methyl-6-(4-methyl-3-pentenyl)pyrano[2,3:3,2]dihydrochalcone

4,2,4-Trihydroxy-6-methyl-6-(4-methyl-3-pentenyl)pyrano[2,3:3,2]dihydrochalcone

C25H28O5 (408.1936638)


   

6-Hydroxydexamethasone

6-Hydroxydexamethasone

C22H29FO6 (408.1948066)


   

(E)-2',4,4',6'-Tetrahydroxy-3',5'-diprenylchalcone

(2E)-3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one

C25H28O5 (408.1936638)


   

3-O-Methylniveusin A

12-hydroxy-2-(hydroxymethyl)-1-methoxy-11-methyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.0^{4,8}]tetradec-2-en-9-yl (2Z)-2-methylbut-2-enoate

C21H28O8 (408.1784088)


   

(E)-2'-Geranyl-3',4',7-trihydroxyflavanone

2-{2-[(2Z)-3,7-dimethylocta-2,6-dien-1-yl]-3,4-dihydroxyphenyl}-7-hydroxy-3,4-dihydro-2H-1-benzopyran-4-one

C25H28O5 (408.1936638)


   

3,5-Di-O-methyl-8-deoxygartanin

1-hydroxy-3,5-dimethoxy-2,4-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C25H28O5 (408.1936638)


   

TERT-BUTYL 4-(4-CHLORO-2-(4,4-DIMETHYL-4,5-DIHYDROOXAZOL-2-YL)PHENYL)-4-HYDROXYPIPERIDINE-1-CARBOXYLATE

TERT-BUTYL 4-(4-CHLORO-2-(4,4-DIMETHYL-4,5-DIHYDROOXAZOL-2-YL)PHENYL)-4-HYDROXYPIPERIDINE-1-CARBOXYLATE

C21H29ClN2O4 (408.18157440000004)


   

(s)-(+)-nalpha-benzyl-nbeta-boc-l-hydrazinotryptophane

(s)-(+)-nalpha-benzyl-nbeta-boc-l-hydrazinotryptophane

C23H26N3O4 (408.19232160000007)


   
   

Pentaerythritol tetramethylacrylate

Pentaerythritol tetramethylacrylate

C21H28O8 (408.1784088)


   

1H-Indazole-1-propanamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(3-fluorophenyl)-(9CI)

1H-Indazole-1-propanamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(3-fluorophenyl)-(9CI)

C23H25FN4O2 (408.19614419999994)


   

1H-Indazole-1-propanamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-fluorophenyl)-(9CI)

1H-Indazole-1-propanamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-fluorophenyl)-(9CI)

C23H25FN4O2 (408.19614419999994)


   
   

AZD6482

2-[[(1R)-1-[7-Methyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid

C22H24N4O4 (408.1797464)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

dipropyl 3,6-diphenyl-1,2,4,5-tetrazine-1,2-dicarboxylate

dipropyl 3,6-diphenyl-1,2,4,5-tetrazine-1,2-dicarboxylate

C22H24N4O4 (408.1797464)


   

(S)-N-Fmoc-2-(4-azido)alanine

(S)-N-Fmoc-2-(4-azido)alanine

C22H24N4O4 (408.1797464)


   

(R)-2-(1-(7-methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethylamino)benzoic acid

(R)-2-(1-(7-methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethylamino)benzoic acid

C22H24N4O4 (408.1797464)


   
   
   

Ethyl (2R,4R)-1-(Nitroglycerine-nitro-L-arginyl)-4-Methyl-piperidinecarboxylate hydrochloride

Ethyl (2R,4R)-1-(Nitroglycerine-nitro-L-arginyl)-4-Methyl-piperidinecarboxylate hydrochloride

C15H29ClN6O5 (408.18878540000003)


   

Lespeflorin B2

Lespeflorin B2

C25H28O5 (408.1936638)


A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 3, 7 and 4 and prenyl groups at positions 6 and 8. Isolated from the roots of Lespedeza floribunda, it acts as a melanin synthesis inhibitor.

   

1-Decyl-3-trifluoro ethyl-SN-glycero-2-phosphomethanol

1-Decyl-3-trifluoro ethyl-SN-glycero-2-phosphomethanol

C16H32F3O6P (408.1888498)


   

AIDS-096008

(2R,3R)-3,7-Dihydroxy-2-[4-hydroxy-3-((E)-3-methyl-but-2-enyl)-phenyl]-8-(3-methyl-but-2-enyl)-1-benzopyran-4-one

C25H28O5 (408.1936638)


   

4,5,7-Trihydroxy-6-[(E)-3,7-dimethyl-2,6-octadienyl]flavanone

4,5,7-Trihydroxy-6-[(E)-3,7-dimethyl-2,6-octadienyl]flavanone

C25H28O5 (408.1936638)


   

[(1S,2R,10R,11S)-10,11-diacetyloxy-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2-oxirane]-2-yl]methyl acetate

[(1S,2R,10R,11S)-10,11-diacetyloxy-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2-oxirane]-2-yl]methyl acetate

C21H28O8 (408.1784088)


   

Chlorajaposide, (rel)-

Chlorajaposide, (rel)-

C21H28O8 (408.1784088)


A natural product found in Chloranthus japonicus.

   

fukanefuromarin G

fukanefuromarin G

C25H28O5 (408.1936638)


A furanocoumarin that is 2,3-dihydrofuro[3,2-c]coumarin substituted by methoxy group at position 7, methyl group at positions 2 and 3 (relatively trans configuration) and a 4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl moiety at position 2. Isolated from the roots of Ferula fukanensis, it inhibits production of nitric oxide (NO).

   

fukanefuromarin E

fukanefuromarin E

C25H28O5 (408.1936638)


A furanocoumarin that is 2,3-dihydrofuro[3,2-c]coumarin substituted by a methoxy group at position 7, methyl groups at positions 2 and 3 (relatively cis configuration) and a 4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl moiety at position 3. Isolated from the roots of Ferula fukanensis, it inhibits production of nitric oxide (NO).

   

fukanefuromarin F

fukanefuromarin F

C25H28O5 (408.1936638)


A furanocoumarin that is 2,3-dihydrofuro[3,2-c]coumarin substituted by a methoxy group at position 7, methyl groups at positions 2 and 3 (relatively trans configuration) and a 4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl moiety at position 3. Isolated from the roots of Ferula fukanensis, it inhibits production of nitric oxide (NO).

   

(2S*,3R*)-2,3-dihydro-7-methoxy-2,3-dimethyl-2-[4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl]-furo[3,2-c]coumarin

(2S*,3R*)-2,3-dihydro-7-methoxy-2,3-dimethyl-2-[4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl]-furo[3,2-c]coumarin

C25H28O5 (408.1936638)


A furanocoumarin that is 2,3-dihydrofuro[3,2-c]coumarin substituted by a methoxy group at position 7, methyl groups at positions 2 and 3 (relatively cis configuration) and a 4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl moiety at position 2. Isolated from the roots of Ferula fukanensis and Ferula ferulioides, it exhibits inhibitory activity against production of nitric oxide (NO).

   

3-hydroxy-2-(3-methylphenyl)-5-nitro-N-[1-(phenylmethyl)-4-piperidinyl]-4-triazolimine

3-hydroxy-2-(3-methylphenyl)-5-nitro-N-[1-(phenylmethyl)-4-piperidinyl]-4-triazolimine

C21H24N6O3 (408.19097939999995)


   
   
   
   

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide

C19H28N4O4S (408.18311680000005)


   

N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide

N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide

C19H28N4O4S (408.18311680000005)


   

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide

C19H28N4O4S (408.18311680000005)


   

[(1R,2aR,8bR)-4-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopentylmethanone

[(1R,2aR,8bR)-4-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopentylmethanone

C24H25FN2O3 (408.1849112)


   

1-[(2S,3S)-6-(4-fluorobenzoyl)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]ethanone

1-[(2S,3S)-6-(4-fluorobenzoyl)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]ethanone

C24H25FN2O3 (408.1849112)


   

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide

C19H28N4O4S (408.18311680000005)


   

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide

C19H28N4O4S (408.18311680000005)


   

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide

C19H28N4O4S (408.18311680000005)


   

[(1S,2aS,8bS)-4-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopentylmethanone

[(1S,2aS,8bS)-4-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopentylmethanone

C24H25FN2O3 (408.1849112)


   

[(1S,2aR,8bR)-4-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopentylmethanone

[(1S,2aR,8bR)-4-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopentylmethanone

C24H25FN2O3 (408.1849112)


   

[(1R,2aS,8bS)-4-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopentylmethanone

[(1R,2aS,8bS)-4-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopentylmethanone

C24H25FN2O3 (408.1849112)


   

1-[(2R,3R)-6-(4-fluorobenzoyl)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]ethanone

1-[(2R,3R)-6-(4-fluorobenzoyl)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]ethanone

C24H25FN2O3 (408.1849112)


   

1-[(2S,3R)-6-(4-fluorobenzoyl)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]ethanone

1-[(2S,3R)-6-(4-fluorobenzoyl)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]ethanone

C24H25FN2O3 (408.1849112)


   
   
   
   

(1-acetyloxy-3-phosphonooxypropan-2-yl) (Z)-tridec-9-enoate

(1-acetyloxy-3-phosphonooxypropan-2-yl) (Z)-tridec-9-enoate

C18H33O8P (408.19129480000004)


   

Oil Red O

1-(2,5-Dimethyl-4-(2,5-dimethylphenylazo)phenylazo)-2-naphthol

C26H24N4O (408.19500139999997)


D004396 - Coloring Agents

   

6-beta-hydroxydexamethasone

6-beta-hydroxydexamethasone

C22H29FO6 (408.1948066)


   

PA(15:1)

PA(4:0_11:1)

C18H33O8P (408.19129480000004)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

Diprenylnaringenin

Diprenylnaringenin

C25H28O5 (408.1936638)


   
   

3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

C25H28O5 (408.1936638)


   

(1s,2e,8r,10r,11s)-6-(ethoxymethyl)-10,11-dihydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl 2-methylprop-2-enoate

(1s,2e,8r,10r,11s)-6-(ethoxymethyl)-10,11-dihydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl 2-methylprop-2-enoate

C21H28O8 (408.1784088)


   

7-methoxy-2,3-dimethyl-3-[4-methyl-5-(4-methylfuran-2-yl)pent-3-en-1-yl]-2h-furo[3,2-c]chromen-4-one

7-methoxy-2,3-dimethyl-3-[4-methyl-5-(4-methylfuran-2-yl)pent-3-en-1-yl]-2h-furo[3,2-c]chromen-4-one

C25H28O5 (408.1936638)


   

(1s,2r,4r,7s,8s,10s)-7-(acetyloxy)-12-(hydroxymethyl)-4,8-dimethyl-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-11-en-10-yl 2-methylprop-2-enoate

(1s,2r,4r,7s,8s,10s)-7-(acetyloxy)-12-(hydroxymethyl)-4,8-dimethyl-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-11-en-10-yl 2-methylprop-2-enoate

C21H28O8 (408.1784088)


   

2'-hydroxy-12'-isopropyl-8'-methoxy-4-(1-methoxyethylidene)-7'-methyl-4',10'-dioxaspiro[oxolane-2,6'-tetracyclo[7.2.1.0²,⁷.0³,⁵]dodecane]-5,11'-dione

2'-hydroxy-12'-isopropyl-8'-methoxy-4-(1-methoxyethylidene)-7'-methyl-4',10'-dioxaspiro[oxolane-2,6'-tetracyclo[7.2.1.0²,⁷.0³,⁵]dodecane]-5,11'-dione

C21H28O8 (408.1784088)


   

5,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

5,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

C25H28O5 (408.1936638)


   

1-hydroxy-2-(hydroxymethyl)-12-methoxy-11-methyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-2-en-9-yl 2-methylbut-2-enoate

1-hydroxy-2-(hydroxymethyl)-12-methoxy-11-methyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-2-en-9-yl 2-methylbut-2-enoate

C21H28O8 (408.1784088)


   

(1s,2r,3s,7s,8r,9s,12s,13r,14r,15r,16r)-3,14,15-trihydroxy-2,6,13,16-tetramethyl-4,11-dioxo-10-oxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadec-5-en-8-yl acetate

(1s,2r,3s,7s,8r,9s,12s,13r,14r,15r,16r)-3,14,15-trihydroxy-2,6,13,16-tetramethyl-4,11-dioxo-10-oxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadec-5-en-8-yl acetate

C21H28O8 (408.1784088)


   

(1e,5s,7s,10r,11e,13e,16r,17z)-16-hydroxy-7,8,10,12-tetramethyl-4,20-dioxatetracyclo[16.2.2.1²,⁵.0⁵,¹⁰]tricosa-1,8,11,13,17,21-hexaene-3,23-dione

(1e,5s,7s,10r,11e,13e,16r,17z)-16-hydroxy-7,8,10,12-tetramethyl-4,20-dioxatetracyclo[16.2.2.1²,⁵.0⁵,¹⁰]tricosa-1,8,11,13,17,21-hexaene-3,23-dione

C25H28O5 (408.1936638)


   

(1s,3r,8s,9s,10r,11s,13r)-11-(acetyloxy)-3-hydroxy-6,9,10-trimethyl-5-oxo-4,14-dioxatetracyclo[7.5.0.0¹,¹³.0³,⁷]tetradec-6-en-8-yl 2-methylpropanoate

(1s,3r,8s,9s,10r,11s,13r)-11-(acetyloxy)-3-hydroxy-6,9,10-trimethyl-5-oxo-4,14-dioxatetracyclo[7.5.0.0¹,¹³.0³,⁷]tetradec-6-en-8-yl 2-methylpropanoate

C21H28O8 (408.1784088)


   

(1r,2s,3s,6s,7s,8s,9r,10r,13s)-9-hydroxy-6-(methoxymethyl)-13-methyl-5,11-dioxo-4,12-dioxatetracyclo[8.5.0.0²,¹³.0³,⁷]pentadecan-8-yl (2z)-2-methylbut-2-enoate

(1r,2s,3s,6s,7s,8s,9r,10r,13s)-9-hydroxy-6-(methoxymethyl)-13-methyl-5,11-dioxo-4,12-dioxatetracyclo[8.5.0.0²,¹³.0³,⁷]pentadecan-8-yl (2z)-2-methylbut-2-enoate

C21H28O8 (408.1784088)


   

6-(3,7-dimethylocta-2,6-dien-1-yl)-3,5,7-trihydroxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

6-(3,7-dimethylocta-2,6-dien-1-yl)-3,5,7-trihydroxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C25H28O5 (408.1936638)


   

butyl (3r,5r)-1,3,5-trihydroxy-4-[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]cyclohexane-1-carboxylate

butyl (3r,5r)-1,3,5-trihydroxy-4-[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]cyclohexane-1-carboxylate

C21H28O8 (408.1784088)


   

1-[3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4,6-trihydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

1-[3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4,6-trihydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

C25H28O5 (408.1936638)


   

(1r,2e,8s,10r,11s)-10,11-dihydroxy-6-(methoxymethyl)-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl (2e)-2-methylbut-2-enoate

(1r,2e,8s,10r,11s)-10,11-dihydroxy-6-(methoxymethyl)-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl (2e)-2-methylbut-2-enoate

C21H28O8 (408.1784088)


   

2-(2,4-dihydroxyphenyl)-7-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-3-methyl-1-benzofuran-5,6-diol

2-(2,4-dihydroxyphenyl)-7-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-3-methyl-1-benzofuran-5,6-diol

C25H28O5 (408.1936638)


   

3-{5-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-2,4-dihydroxyphenyl}-7-hydroxy-2,3-dihydro-1-benzopyran-4-one

3-{5-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-2,4-dihydroxyphenyl}-7-hydroxy-2,3-dihydro-1-benzopyran-4-one

C25H28O5 (408.1936638)


   

(2e)-1-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-{4-hydroxy-3-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]phenyl}prop-2-en-1-one

(2e)-1-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-{4-hydroxy-3-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]phenyl}prop-2-en-1-one

C25H28O5 (408.1936638)


   

1-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propane-1,3-dione

1-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propane-1,3-dione

C25H28O5 (408.1936638)


   

(1s,2r)-1-(4-hydroxy-3-methoxyphenyl)-2-[4-(3-hydroxypropyl)-2,6-dimethoxyphenoxy]propane-1,3-diol

(1s,2r)-1-(4-hydroxy-3-methoxyphenyl)-2-[4-(3-hydroxypropyl)-2,6-dimethoxyphenoxy]propane-1,3-diol

C21H28O8 (408.1784088)


   

(3s)-3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-7-hydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

(3s)-3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-7-hydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

C25H28O5 (408.1936638)


   

(2r,11r,16s)-17,17-dimethyl-8-(3-methylbut-2-en-1-yl)-4,12,18-trioxapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-1(21),5(10),6,8,13,19-hexaene-7,16-diol

(2r,11r,16s)-17,17-dimethyl-8-(3-methylbut-2-en-1-yl)-4,12,18-trioxapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-1(21),5(10),6,8,13,19-hexaene-7,16-diol

C25H28O5 (408.1936638)


   

(3as,4s,5r,6r,11ar)-5-(acetyloxy)-6-hydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,8h,11h,11ah-cyclodeca[b]furan-4-yl 2-methylpropanoate

(3as,4s,5r,6r,11ar)-5-(acetyloxy)-6-hydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,8h,11h,11ah-cyclodeca[b]furan-4-yl 2-methylpropanoate

C21H28O8 (408.1784088)


   

4-(5-hydroxy-1,4-dimethoxy-7,8-dioxo-3-pentyl-3,4-dihydro-1h-2-benzopyran-6-yl)-2-methylbut-2-enoic acid

4-(5-hydroxy-1,4-dimethoxy-7,8-dioxo-3-pentyl-3,4-dihydro-1h-2-benzopyran-6-yl)-2-methylbut-2-enoic acid

C21H28O8 (408.1784088)


   

2-[2-(5-hydroxy-2-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}phenyl)ethylidene]-6-methylhept-4-enoic acid

2-[2-(5-hydroxy-2-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}phenyl)ethylidene]-6-methylhept-4-enoic acid

C21H28O8 (408.1784088)


   

(2s)-5,7-dihydroxy-2-[2-hydroxy-5-(2-methylbut-3-en-2-yl)phenyl]-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

(2s)-5,7-dihydroxy-2-[2-hydroxy-5-(2-methylbut-3-en-2-yl)phenyl]-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

C25H28O5 (408.1936638)


   

7-methoxy-2,3-dimethyl-2-[4-methyl-5-(4-methylfuran-2-yl)pent-3-en-1-yl]-3h-furo[3,2-c]chromen-4-one

7-methoxy-2,3-dimethyl-2-[4-methyl-5-(4-methylfuran-2-yl)pent-3-en-1-yl]-3h-furo[3,2-c]chromen-4-one

C25H28O5 (408.1936638)


   

(3s)-3-{3-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-4-hydroxyphenyl}-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

(3s)-3-{3-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-4-hydroxyphenyl}-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

C25H28O5 (408.1936638)


   

3,14,15-trihydroxy-2,6,13,16-tetramethyl-4,11-dioxo-10-oxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadec-5-en-8-yl acetate

3,14,15-trihydroxy-2,6,13,16-tetramethyl-4,11-dioxo-10-oxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadec-5-en-8-yl acetate

C21H28O8 (408.1784088)


   

(3as,4s,6r,9s,10s,11ar)-6-(acetyloxy)-9-hydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-octahydrocyclodeca[b]furan-4-yl 2-methylprop-2-enoate

(3as,4s,6r,9s,10s,11ar)-6-(acetyloxy)-9-hydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-octahydrocyclodeca[b]furan-4-yl 2-methylprop-2-enoate

C21H28O8 (408.1784088)


   

(1s,2z,4s,8r,9r,11s,12r)-1-hydroxy-2-(hydroxymethyl)-12-methoxy-11-methyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-2-en-9-yl (2z)-2-methylbut-2-enoate

(1s,2z,4s,8r,9r,11s,12r)-1-hydroxy-2-(hydroxymethyl)-12-methoxy-11-methyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-2-en-9-yl (2z)-2-methylbut-2-enoate

C21H28O8 (408.1784088)


   

(3as,6ar,8s,9ar,9br)-3,6,9-trimethylidene-8-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-octahydroazuleno[4,5-b]furan-2-one

(3as,6ar,8s,9ar,9br)-3,6,9-trimethylidene-8-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-octahydroazuleno[4,5-b]furan-2-one

C21H28O8 (408.1784088)


   

3-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-7-hydroxy-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

3-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-7-hydroxy-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

C25H28O5 (408.1936638)


   

(2e)-1-[(2s)-6-hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one

(2e)-1-[(2s)-6-hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one

C25H28O5 (408.1936638)


   

11-methoxy-16,22-dimethyl-19-(prop-1-en-2-yl)-2,5,13-trioxapentacyclo[12.8.0.0¹,¹⁷.0³,¹².0⁴,⁹]docosa-3,7,9,11,16-pentaen-6-one

11-methoxy-16,22-dimethyl-19-(prop-1-en-2-yl)-2,5,13-trioxapentacyclo[12.8.0.0¹,¹⁷.0³,¹².0⁴,⁹]docosa-3,7,9,11,16-pentaen-6-one

C25H28O5 (408.1936638)


   

(3r)-3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-7-hydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

(3r)-3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-7-hydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

C25H28O5 (408.1936638)


   

(3ar,4as,5r,6r,7r,7as,8r,9ar)-5,6-bis(acetyloxy)-4a,8-dimethyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-7-yl acetate

(3ar,4as,5r,6r,7r,7as,8r,9ar)-5,6-bis(acetyloxy)-4a,8-dimethyl-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-7-yl acetate

C21H28O8 (408.1784088)


   

(1s,13s,14r,15s,18s,19r)-9,14,18-trimethyl-13-(3-methylbut-2-enoyl)-4,12,20-trioxapentacyclo[11.6.1.0²,¹¹.0⁵,¹⁰.0¹⁵,¹⁹]icosa-2(11),5,7,9-tetraen-3-one

(1s,13s,14r,15s,18s,19r)-9,14,18-trimethyl-13-(3-methylbut-2-enoyl)-4,12,20-trioxapentacyclo[11.6.1.0²,¹¹.0⁵,¹⁰.0¹⁵,¹⁹]icosa-2(11),5,7,9-tetraen-3-one

C25H28O5 (408.1936638)