Exact Mass: 422.2085

Exact Mass Matches: 422.2085

Found 148 metabolites which its exact mass value is equals to given mass value 422.2085, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

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 (422.2093)

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 (422.2093)

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 (422.2093)

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 (422.2093)

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 (422.2093)

4-O-Methylbonannione A

(-)-4-O-Methylbonannione A

C26H30O5 (422.2093)

Nimbaflavone

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

C26H30O5 (422.2093)

Vogelin D

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

C26H30O5 (422.2093)

Euchrenone a8

C26H30O5 (422.2093)

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

C26H30O5 (422.2093)

Eryzerin E

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

C26H30O5 (422.2093)

Lincomycin Sulfoxide

C18H34N2O7S (422.2087)

Eryzerin B

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

C26H30O5 (422.2093)

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 (422.2093)

Xanthoangelol G

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

C26H30O5 (422.2093)

(Z)-omega-Acetoxyferprenin

C26H30O5 (422.2093)

Abyssinone V 4-methyl ether

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

C26H30O5 (422.2093)

Kushenol R

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

C26H30O5 (422.2093)

Kushenol U

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

C26H30O5 (422.2093)

Alopecurone G

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

C26H30O5 (422.2093)

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 (422.2093)

1-Methoxyficifolinol

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

C26H30O5 (422.2093)

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 (422.2093)

MLS000876982

C26H30O5 (422.2093)

7-Desacetoxy-6,7-Dehydrogedunin

C26H30O5 (422.2093)

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

C26H30O5 (422.2093)

Lespedol A

C26H30O5 (422.2093)

C26H30O5

C26H30O5 (422.2093)

Glisoflavanone

C26H30O5 (422.2093)

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 (422.2093)

Cedrelon|Cedrelone

C26H30O5 (422.2093)

Mimulone

C26H30O5 (422.2093)

Lincomycose

C18H34N2O7S (422.2087)

norkurarinone

C26H30O5 (422.2093)

Kuwanon E

C26H30O5 (422.2093)

Gancaonin E

C26H30O5 (422.2093)

lespeflorin D1

C26H30O5 (422.2093)

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 (422.2093)

(+/-)-panduratin C|Panduratin C

C26H30O5 (422.2093)

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

C26H30O5 (422.2093)

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 (422.2093)

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

C26H30O5 (422.2093)

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

C26H30O5 (422.2093)

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

C26H30O5 (422.2093)

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

C26H30O5 (422.2093)

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 (422.2093)

licorisoflavan C

C26H30O5 (422.2093)

candenatenin K

C26H30O5 (422.2093)

Amoradin

C26H30O5 (422.2093)

1-methoxyerythrabyssin II

C26H30O5 (422.2093)

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

C26H30O5 (422.2093)

Kosamol U|kushenol U

C26H30O5 (422.2093)

Kosamol R|kushenol R

C26H30O5 (422.2093)

myrsininone B

C26H30O5 (422.2093)

lespeflorin G2

C26H30O5 (422.2093)

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 (422.2093)

(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 (422.2093)

4-Methylabyssinone V

C26H30O5 (422.2093)

Isoflavanone base + 2O, 1MeO, 2Prenyl

C26H30O5 (422.2093)

Annotation level-3

7-Desacetoxy-6,7-Dehydrogedunin_major

C26H30O5 (422.2093)

Cedrelone_major

C26H30O5 (422.2093)

Linderol A

(-)-Linderol A

C26H30O5 (422.2093)

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 (422.2093)

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

C26H30O5 (422.2093)

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 (422.2093)

1-[[(4-chloroanilino)-oxomethyl]amino]-N-[3-(4-morpholinyl)propyl]-1-cyclohexanecarboxamide

C21H31ClN4O3 (422.2085)

CID 6708509

C26H30O5 (422.2093)

(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 (422.2093)

(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 (422.2093)

(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 (422.2093)

(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 (422.2093)

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 (422.2093)

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 (422.2093)

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 (422.2093)

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

C26H30O5 (422.2093)

(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 (422.2093)

(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 (422.2093)

(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 (422.2093)

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 (422.2093)

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 (422.2093)

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 (422.2093)

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

C26H30O5 (422.2093)

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

C26H30O5 (422.2093)

(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 (422.2093)

{"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"}