Exact Mass: 482.1938406

Exact Mass Matches: 482.1938406

Found 30 metabolites which its exact mass value is equals to given mass value 482.1938406, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Daphnetoxin

Orthobenzoic acid, cyclic 7,8,10a-ester with 5,6-epoxy-4,5,6,6a,7,8,9,10,10a,10b-decahydro-3a,4,7,8,10a-pentahydroxy-5-(hydroxymethyl)-8-isopropenyl-2,10-dimethylbenz(e)azulen-3(3ah)-one

C27H30O8 (482.194058)


A daphnane-type orthoester diterpene with potential cholesterol-lowering activity, found exclusively in plants of the family Thymelaeaceae.

   

Heteroclitin

(18,19-dimethoxy-13,14-dimethyl-20-oxo-3,6,8-trioxapentacyclo[9.9.1.01,16.04,21.05,9]henicosa-4(21),5(9),10,16,18-pentaen-12-yl) (E)-2-methylbut-2-enoate

C27H30O8 (482.194058)


Heteroclitin D is a lignin from Kadsura medicinal plants with anti-liqid peroxidation. Heteroclitin D inhibits L-type calcium channels[1]. Heteroclitin D is a lignin from Kadsura medicinal plants with anti-liqid peroxidation. Heteroclitin D inhibits L-type calcium channels[1].

   

Angeloylgomisin R

Angeloylgomisin R

C27H30O8 (482.194058)


   
   

heteroclitin D

(18,19-dimethoxy-13,14-dimethyl-20-oxo-3,6,8-trioxapentacyclo[9.9.1.01,16.04,21.05,9]henicosa-4(21),5(9),10,16,18-pentaen-12-yl) (E)-2-methylbut-2-enoate

C27H30O8 (482.194058)


Heteroclitin D is a lignin from Kadsura medicinal plants with anti-liqid peroxidation. Heteroclitin D inhibits L-type calcium channels[1]. Heteroclitin D is a lignin from Kadsura medicinal plants with anti-liqid peroxidation. Heteroclitin D inhibits L-type calcium channels[1].

   

Sphenalactone A

(+)-Sphenalactone A

C27H30O8 (482.194058)


   

Sphenalactone B

(+)-Sphenalactone B

C27H30O8 (482.194058)


   
   
   

5-dehydrooriciopsin

5-dehydrooriciopsin

C27H30O8 (482.194058)


   

Dendronophenol B

Dendronophenol B

C27H30O8 (482.194058)


   

1-{(7-hydroxy-5-methoxy-6-[18-(hydroxymethyl)oxiranyl]-16,18-dimethoxyphenoxy)phenyl}-2-(11-methoxyphenyl)ethane|isomoniliformine A

1-{(7-hydroxy-5-methoxy-6-[18-(hydroxymethyl)oxiranyl]-16,18-dimethoxyphenoxy)phenyl}-2-(11-methoxyphenyl)ethane|isomoniliformine A

C27H30O8 (482.194058)


   

3,5-dimethoxy-4-(2R,3-dihydroxy-3-methylbutoxyl)-3,3-dimethylpyrano-(6,7)-isoflavone|pierreione A

3,5-dimethoxy-4-(2R,3-dihydroxy-3-methylbutoxyl)-3,3-dimethylpyrano-(6,7)-isoflavone|pierreione A

C27H30O8 (482.194058)


   

15-acetyl tajixanthone

15-acetyl tajixanthone

C27H30O8 (482.194058)


   

12beta-hydroxyhortiolide E

12beta-hydroxyhortiolide E

C27H30O8 (482.194058)


   
   
   
   

4-demethyl bisorbibutenolide|demethylbisorbibutenolide

4-demethyl bisorbibutenolide|demethylbisorbibutenolide

C27H30O8 (482.194058)


   
   

Pierreione A

Pierreione A

C27H30O8 (482.194058)


A methoxyisoflavone that is isoflavone substituted by methoxy groups at positions 5 and 3, a 2R,3-dihydroxy-3-methylbutoxyl group at position 4 and a dimethylpyran ring fused across positions 6 and 7. Isolated from Antheroporum pierrei, it exhibits antineoplastic activity.

   

Tert-butyl 2-[5-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-4-oxo-2-phenylchromen-7-yl]oxyacetate

Tert-butyl 2-[5-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-4-oxo-2-phenylchromen-7-yl]oxyacetate

C27H30O8 (482.194058)


   

4-[(2s,3s)-3-(hydroxymethyl)-5-methoxy-7-[2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-2-yl]-2,6-dimethoxyphenol

4-[(2s,3s)-3-(hydroxymethyl)-5-methoxy-7-[2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-2-yl]-2,6-dimethoxyphenol

C27H30O8 (482.194058)


   

8-(benzoyloxy)-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-2-yl 2,3-dimethyloxirane-2-carboxylate

8-(benzoyloxy)-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-2-yl 2,3-dimethyloxirane-2-carboxylate

C27H30O8 (482.194058)


   

(1s,12s,13r,14r)-18,19-dimethoxy-13,14-dimethyl-20-oxo-3,6,8-trioxapentacyclo[9.9.1.0¹,¹⁶.0⁴,²¹.0⁵,⁹]henicosa-4(21),5(9),10,16,18-pentaen-12-yl (2e)-2-methylbut-2-enoate

(1s,12s,13r,14r)-18,19-dimethoxy-13,14-dimethyl-20-oxo-3,6,8-trioxapentacyclo[9.9.1.0¹,¹⁶.0⁴,²¹.0⁵,⁹]henicosa-4(21),5(9),10,16,18-pentaen-12-yl (2e)-2-methylbut-2-enoate

C27H30O8 (482.194058)


   

(1s,12r,13s,14s)-19,20-dimethoxy-13,14-dimethyl-18-oxo-3,6,8-trioxapentacyclo[9.9.1.0¹,¹⁶.0⁴,²¹.0⁵,⁹]henicosa-4(21),5(9),10,16,19-pentaen-12-yl (2e)-2-methylbut-2-enoate

(1s,12r,13s,14s)-19,20-dimethoxy-13,14-dimethyl-18-oxo-3,6,8-trioxapentacyclo[9.9.1.0¹,¹⁶.0⁴,²¹.0⁵,⁹]henicosa-4(21),5(9),10,16,19-pentaen-12-yl (2e)-2-methylbut-2-enoate

C27H30O8 (482.194058)


   

(5ar,7ar,11as,11bs)-7a,11b-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-5a,8,8,11a-tetramethyl-7,12-dihydro-6h-2,5-dioxatetraphene-1,11-dione

(5ar,7ar,11as,11bs)-7a,11b-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-5a,8,8,11a-tetramethyl-7,12-dihydro-6h-2,5-dioxatetraphene-1,11-dione

C27H30O8 (482.194058)


   

(12r,13s,14s)-18,19-dimethoxy-13,14-dimethyl-20-oxo-3,6,8-trioxapentacyclo[9.9.1.0¹,¹⁶.0⁴,²¹.0⁵,⁹]henicosa-4(21),5(9),10,16,18-pentaen-12-yl (2z)-2-methylbut-2-enoate

(12r,13s,14s)-18,19-dimethoxy-13,14-dimethyl-20-oxo-3,6,8-trioxapentacyclo[9.9.1.0¹,¹⁶.0⁴,²¹.0⁵,⁹]henicosa-4(21),5(9),10,16,18-pentaen-12-yl (2z)-2-methylbut-2-enoate

C27H30O8 (482.194058)


   

(11r,12s,13s)-3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.0²,¹⁰.0⁴,⁸.0¹⁷,²¹]docosa-1(15),2,4(8),9,16,21-hexaen-11-yl (2z)-2-methylbut-2-enoate

(11r,12s,13s)-3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.0²,¹⁰.0⁴,⁸.0¹⁷,²¹]docosa-1(15),2,4(8),9,16,21-hexaen-11-yl (2z)-2-methylbut-2-enoate

C27H30O8 (482.194058)


   

4-[3-(hydroxymethyl)-5-methoxy-7-[2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-2-yl]-2,6-dimethoxyphenol

4-[3-(hydroxymethyl)-5-methoxy-7-[2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-2-yl]-2,6-dimethoxyphenol

C27H30O8 (482.194058)