Chemical Formula: C26H30O5

Chemical Formula C26H30O5

Found 145 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.

Cedrelone

C26H30O5 (422.209313)

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)

Euchrenone a8

C26H30O5 (422.209313)

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)

Xanthoangelol G

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

C26H30O5 (422.209313)

(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)

MLS000876982

C26H30O5 (422.209313)

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

C26H30O5 (422.209313)

Lespedol A

C26H30O5 (422.209313)

C26H30O5

C26H30O5 (422.209313)

Glisoflavanone

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

C26H30O5 (422.209313)

Mimulone

C26H30O5 (422.209313)

norkurarinone

C26H30O5 (422.209313)

Kuwanon E

C26H30O5 (422.209313)

Gancaonin E

C26H30O5 (422.209313)

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

C26H30O5 (422.209313)

(+/-)-panduratin C|Panduratin C

C26H30O5 (422.209313)

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

C26H30O5 (422.209313)

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

C26H30O5 (422.209313)

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

C26H30O5 (422.209313)

(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]

C26H30O5 (422.209313)

licorisoflavan C

C26H30O5 (422.209313)

candenatenin K

C26H30O5 (422.209313)

Amoradin

C26H30O5 (422.209313)

1-methoxyerythrabyssin II

C26H30O5 (422.209313)

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

C26H30O5 (422.209313)

Kosamol U|kushenol U

C26H30O5 (422.209313)

Kosamol R|kushenol R

C26H30O5 (422.209313)

myrsininone B

C26H30O5 (422.209313)

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

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

C26H30O5 (422.209313)

Isoflavanone base + 2O, 1MeO, 2Prenyl

C26H30O5 (422.209313)

Annotation level-3

7-Desacetoxy-6,7-Dehydrogedunin_major

C26H30O5 (422.209313)

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

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)

CID 6708509

C26H30O5 (422.209313)

(1s,10s)-3-methoxy-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-diol

C26H30O5 (422.209313)

(1r,2r,4r,7s,10s,11r)-6-(furan-3-yl)-17-hydroxy-1,7,11,15,15-pentamethyl-3-oxapentacyclo[8.8.0.0²,⁴.0²,⁷.0¹¹,¹⁶]octadeca-12,16-diene-14,18-dione

C26H30O5 (422.209313)

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

C26H30O5 (422.209313)

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

C26H30O5 (422.209313)

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

C26H30O5 (422.209313)

3-methoxy-6-[(3r,8r)-8-methyl-8-(4-methylpent-3-en-1-yl)-2h,3h,4h-pyrano[2,3-f]chromen-3-yl]benzene-1,2-diol

C26H30O5 (422.209313)

1-[2,4-dihydroxy-3-(5-methoxy-3,7-dimethylocta-2,6-dien-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

C26H30O5 (422.209313)

1-[2-hydroxy-5-(1-{1-[4-hydroxy-3-(3-methylbut-2-enoyl)phenyl]ethoxy}ethyl)phenyl]-3-methylbut-2-en-1-one

C26H30O5 (422.209313)

(2e)-1-[(1r,9s,10r,13s)-5,10-dihydroxy-13-isopropyl-3-methoxy-10-methyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-2(7),3,5-trien-6-yl]-3-phenylprop-2-en-1-one

C26H30O5 (422.209313)

(1r,2r,4r,6s,7s,10r,11r)-6-(furan-3-yl)-17-hydroxy-1,7,11,15,15-pentamethyl-3-oxapentacyclo[8.8.0.0²,⁴.0²,⁷.0¹¹,¹⁶]octadeca-12,16-diene-14,18-dione

C26H30O5 (422.209313)

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

C26H30O5 (422.209313)

methyl 7-{4-ethenyl-4,6-dimethyl-5-oxo-2h,3h-pyrano[2,3-b]chromen-2-yl}-2,6-dimethylhepta-2,6-dienoate

C26H30O5 (422.209313)

1-{5,10-dihydroxy-13-isopropyl-3-methoxy-10-methyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-2(7),3,5-trien-6-yl}-3-phenylprop-2-en-1-one

C26H30O5 (422.209313)

7-hydroxy-2-(2-hydroxyphenyl)-5-methoxy-8-[5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-2,3-dihydro-1-benzopyran-4-one

C26H30O5 (422.209313)

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

C26H30O5 (422.209313)

6-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-3-(4-hydroxy-2-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C26H30O5 (422.209313)

(5 ar,6r,9r,9 ar)-4-cinnamoyl-3,6-dihydroxy-1-methoxy-6-methyl-9-(1-methylethyl)-5a,6,7,8,9a-hexahydro-dibenzofuran

(5ar,6r,9r,9ar)-4-cinnamoyl-3,6-dihydroxy-1-methoxy-6-methyl-9-(1-methylethyl)-5a,6,7,8,9a-hexahydro-dibenzofuran

C26H30O5 (422.209313)

{"Ingredient_id": "HBIN011443","Ingredient_name": "(5 ar,6r,9r,9 ar)-4-cinnamoyl-3,6-dihydroxy-1-methoxy-6-methyl-9-(1-methylethyl)-5a,6,7,8,9a-hexahydro-dibenzofuran","Alias": "(5ar,6r,9r,9ar)-4-cinnamoyl-3,6-dihydroxy-1-methoxy-6-methyl-9-(1-methylethyl)-5a,6,7,8,9a-hexahydro-dibenzofuran","Ingredient_formula": "C26H30O5","Ingredient_Smile": "CC(C)C1CCC(C2C1C3=C(C=C(C(=C3O2)C(=O)C=CC4=CC=CC=C4)O)OC)(C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3702;30785","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}