Chemical Formula: C26H30O5

Chemical Formula C26H30O5

Found 68 metabolite its formula value is C26H30O5

Kanzonol J

8-{9-methoxy-13,13-dimethyl-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1(10),2,8-trien-6-yl}-2,2-dimethyl-2H-chromen-5-ol

C26H30O5 (422.209313)


Kanzonol J is found in herbs and spices. Kanzonol J is a constituent of Glycyrrhiza uralensis (Chinese licorice). Constituent of Glycyrrhiza uralensis (Chinese licorice). Kanzonol J is found in herbs and spices.

   

2',4,4'-Trihydroxy-6'-methoxy-3',5'-diprenylchalcone

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

C26H30O5 (422.209313)


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

   

1-Methoxyficifolinol

14-methoxy-4,13-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-3,5-diol

C26H30O5 (422.209313)


1-Methoxyficifolinol is found in root vegetables. 1-Methoxyficifolinol is isolated from licorice (Glycyrrhiza sp.). Isolated from licorice (Glycyrrhiza species). 1-Methoxyficifolinol is found in root vegetables.

   

Xanthoangelol G

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

C26H30O5 (422.209313)


Xanthoangelol g 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 g is considered to be a flavonoid lipid molecule. Xanthoangelol g is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Xanthoangelol g can be found in angelica, which makes xanthoangelol g a potential biomarker for the consumption of this food product.

   
   

4-O-Methylbonannione A

(-)-4-O-Methylbonannione A

C26H30O5 (422.209313)


   

Nimbaflavone

5,7-Dihydroxy-4-methoxy-8,3-di-C-prenylflavanone

C26H30O5 (422.209313)


   

Vogelin D

(3R)-5,7-Dihydroxy-4-methoxy-6,3-diprenylisoflavanone

C26H30O5 (422.209313)


   
   

7,4-Dihydroxy-2-methoxy-6-geranylisoflavanone

7,4-Dihydroxy-2-methoxy-6-geranylisoflavanone

C26H30O5 (422.209313)


   

Eryzerin E

(6aS,11aS)-3,6a-Dihydroxy-9-methoxy-4,10-diprenylpterocarpan

C26H30O5 (422.209313)


   

Eryzerin B

(3R)-7,4-Dihydroxy-2-methoxy,6,8-diprenylisoflavanone

C26H30O5 (422.209313)


   

Nitidulin

3- [ 3,4-Dihydro-8-methyl-8- (4-methyl-3-pentenyl) -2H,8H-benzo [ 1,2-b:3,4-b ] dipyran-3-yl ] -6-methoxy-1,2-benzenediol

C26H30O5 (422.209313)


   

(E)-omega-Acetoxyferprenin

(E)-omega-Acetoxyferprenin

C26H30O5 (422.209313)


   
   

4-Hydroxyglenoblone

4-Hydroxyglenoblone

C26H30O5 (422.209313)


   
   

Xanthoangelol G

3-(3,7-Dimethyl-6-hydroxyocta-2,7-dienyl)-4,2-dihydroxy-4-methoxychalcone

C26H30O5 (422.209313)


   

(Z)-omega-Acetoxyferprenin

(Z)-omega-Acetoxyferprenin

C26H30O5 (422.209313)


   

Abyssinone V 4-methyl ether

5,7-Dihydroxy-4-methoxy-3,5-diprenylflavanone

C26H30O5 (422.209313)


   

Kushenol R

(2S)-7,2-Dihydroxy-8-lavandulyl-5-methoxyflavanone

C26H30O5 (422.209313)


   

Kushenol U

(2S) -7,4-Dihydroxy-8-lavandulyl-5-methoxyflavanone

C26H30O5 (422.209313)


   

Alopecurone G

7,4-Dihydroxy-8-lavandulyl-2-methoxyflavanone

C26H30O5 (422.209313)


   

5-Deoxyhomoflemingin

(E) -1- [ 3- [ (E) -3,7-Dimethyl-2,6-octadienyl ] -2,4-dihydroxy-5-methoxyphenyl ] -3- (2-hydroxyphenyl) -2-propen-1-one

C26H30O5 (422.209313)


   

1-Methoxyficifolinol

3,9-Dihydroxy-1-methoxy-2,8-diprenylpterocarpan

C26H30O5 (422.209313)


A member of the class of pterocarpans that is (6aR,11aR)-pterocarpan substituted by hydroxy groups at positions 3 and 9, a methoxy group at position 1 and a prenyl groups at positions 2 and 8. It has been isolated from Glycyrrhiza uralensis.

   

5-Prenylxanthohumol

3,5-Diprenyl-4,2,4-trihydroxy-6-methoxychalcone

C26H30O5 (422.209313)


   
   

7-Desacetoxy-6,7-Dehydrogedunin

7-Desacetoxy-6,7-Dehydrogedunin

C26H30O5 (422.209313)


   

1-[2-Methoxy-3-(3-methyl-2-butenyl)-4-hydroxyphenyl]-3-[3-(3-methyl-2-butenyl)-4-hydroxyphenyl]-1,3-propanedione

1-[2-Methoxy-3-(3-methyl-2-butenyl)-4-hydroxyphenyl]-3-[3-(3-methyl-2-butenyl)-4-hydroxyphenyl]-1,3-propanedione

C26H30O5 (422.209313)


   
   
   

14,15beta;21,23-Diepoxy-4,4,8-trimethyl-24-nor-5xi,13alpha,14beta,17betaH-chola-1,20,22-trien-3,6,7-trion|14,15beta;21,23-diepoxy-4,4,8-trimethyl-24-nor-5xi,13alpha,14beta,17betaH-chola-1,20,22-triene-3,6,7-trione

14,15beta;21,23-Diepoxy-4,4,8-trimethyl-24-nor-5xi,13alpha,14beta,17betaH-chola-1,20,22-trien-3,6,7-trion|14,15beta;21,23-diepoxy-4,4,8-trimethyl-24-nor-5xi,13alpha,14beta,17betaH-chola-1,20,22-triene-3,6,7-trione

C26H30O5 (422.209313)


   

Cedrelon|Cedrelone

Cedrelon|Cedrelone

C26H30O5 (422.209313)


   
   
   
   
   

lespeflorin D1

lespeflorin D1

C26H30O5 (422.209313)


A hydroxyisoflavanone that is isoflavanone substituted by hydroxy groups at positions 7 and 4, a methoxy group at position 2 and prenyl groups at positions 8 and 3. Isolated from the roots of Lespedeza floribunda, it acts as a melanin synthesis inhibitor.

   

OC1=C(C=C2C(C(COC2=C1)C1=C(C=C(C=C1)O)OC)=O)CC=C(/C)CCC=C(C)C

OC1=C(C=C2C(C(COC2=C1)C1=C(C=C(C=C1)O)OC)=O)CC=C(/C)CCC=C(C)C

C26H30O5 (422.209313)


   

(+/-)-panduratin C|Panduratin C

(+/-)-panduratin C|Panduratin C

C26H30O5 (422.209313)


   

2,4,4-trihydroxy-3-[(2E)-5-methoxy-3,7-dimethylocta-2,6-dienyl]chalcone

2,4,4-trihydroxy-3-[(2E)-5-methoxy-3,7-dimethylocta-2,6-dienyl]chalcone

C26H30O5 (422.209313)


   

1,1-bis-<2-senecionyl-4-(1-ethyl)-phenoxy>ether|1,1-bis-[2-senecionyl-4-(1-ethyl)-phenoxy]ether|meso-1,1-bis-<2-senecionyl-4-(1-ethyl)-phenoxy>ether

1,1-bis-<2-senecionyl-4-(1-ethyl)-phenoxy>ether|1,1-bis-[2-senecionyl-4-(1-ethyl)-phenoxy]ether|meso-1,1-bis-<2-senecionyl-4-(1-ethyl)-phenoxy>ether

C26H30O5 (422.209313)


   

5,7-dihydroxy-4-methoxy-8,3-bis(3-methylbut-2-enyl)-flavan-4-one|nimbaflavone

5,7-dihydroxy-4-methoxy-8,3-bis(3-methylbut-2-enyl)-flavan-4-one|nimbaflavone

C26H30O5 (422.209313)


   

3-(??,??-Dimethylallyl)-kievitone

3-(??,??-Dimethylallyl)-kievitone

C26H30O5 (422.209313)


   

2,2-Dimethyl-5-(4-hydroxyphenethyl)-7-hydroxy-8-(3-methyl-2-butenyl)-2H-1-benzopyran-6-carboxylic acid methyl ester

2,2-Dimethyl-5-(4-hydroxyphenethyl)-7-hydroxy-8-(3-methyl-2-butenyl)-2H-1-benzopyran-6-carboxylic acid methyl ester

C26H30O5 (422.209313)


   

(6aR,11aR)-3,9-dihydroxy-4-geranyl-1-methoxypterocarpan|bicolosin C

(6aR,11aR)-3,9-dihydroxy-4-geranyl-1-methoxypterocarpan|bicolosin C

C26H30O5 (422.209313)


   

withahisolide E|[(20S,22R,24R)-6alpha,7alpha-epoxy-5alpha-hydroxy-27,28-dinor-17(13?18)-abeo-1-oxo-5alpha-ergost-2,13,15,17-tetraen-22,25-olide]

withahisolide E|[(20S,22R,24R)-6alpha,7alpha-epoxy-5alpha-hydroxy-27,28-dinor-17(13?18)-abeo-1-oxo-5alpha-ergost-2,13,15,17-tetraen-22,25-olide]

C26H30O5 (422.209313)


   

licorisoflavan C

licorisoflavan C

C26H30O5 (422.209313)


   
   
   

1-methoxyerythrabyssin II

1-methoxyerythrabyssin II

C26H30O5 (422.209313)


   

2,3-Dihydro-3-(2-methoxy-4-hydroxyphenyl)-6,8-di(3-methyl-2-butenyl)-7-hydroxychromone

2,3-Dihydro-3-(2-methoxy-4-hydroxyphenyl)-6,8-di(3-methyl-2-butenyl)-7-hydroxychromone

C26H30O5 (422.209313)


   

Kosamol U|kushenol U

Kosamol U|kushenol U

C26H30O5 (422.209313)


   

Kosamol R|kushenol R

Kosamol R|kushenol R

C26H30O5 (422.209313)


   
   

lespeflorin G2

lespeflorin G2

C26H30O5 (422.209313)


A member of the class of pterocarpans that is (6aR,11aR)-pterocarpan substituted by hydroxy groups at positions 3 and 8, a methoxy group at position 9 and prenyl groups at positions 2 and 10. Isolated from the roots of Lespedeza floribunda, it acts as a melanin synthesis inhibitor.

   

7-DEACETOXY-7-OXODEOXYGEDUNIN

7-DEACETOXY-7-OXODEOXYGEDUNIN

C26H30O5 (422.209313)


   

(2S)-5,7-dihydroxy-2-[4-methoxy-3,5-bis(3-methylbut-2-enyl)phenyl]-2,3-dihydrochromen-4-one

NCGC00384666-01!(2S)-5,7-dihydroxy-2-[4-methoxy-3,5-bis(3-methylbut-2-enyl)phenyl]-2,3-dihydrochromen-4-one

C26H30O5 (422.209313)


   

4-Methylabyssinone V

4-Methylabyssinone V

C26H30O5 (422.209313)


   

Isoflavanone base + 2O, 1MeO, 2Prenyl

Isoflavanone base + 2O, 1MeO, 2Prenyl

C26H30O5 (422.209313)


Annotation level-3

   

7-Desacetoxy-6,7-Dehydrogedunin_major

7-Desacetoxy-6,7-Dehydrogedunin_major

C26H30O5 (422.209313)


   

Cedrelone_major

Cedrelone_major

C26H30O5 (422.209313)


   

Linderol A

(-)-Linderol A

C26H30O5 (422.209313)


   

Kanzonol J

8-{9-methoxy-13,13-dimethyl-4,14-dioxatricyclo[8.4.0.0^{3,8}]tetradeca-1,3(8),9-trien-6-yl}-2,2-dimethyl-2H-chromen-5-ol

C26H30O5 (422.209313)


   

1,3,4-Tri-O-benzyl-D-ribitol

1,3,4-Tri-O-benzyl-D-ribitol

C26H30O5 (422.209313)


   

AIDS-096029

InChI=1\C26H30O5\c1-14(2)6-8-16-10-18-19-13-30-23-12-21(28)17(9-7-15(3)4)25(29-5)24(23)26(19)31-22(18)11-20(16)27\h6-7,10-12,19,26-28H,8-9,13H2,1-5H3\t19-,26+\m0\s

C26H30O5 (422.209313)