Exact Mass: 384.0823196

Exact Mass Matches: 384.0823196

Found 67 metabolites which its exact mass value is equals to given mass value 384.0823196, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Tcm F2

(3E)-4-(3-acetyl-4,5,7-trihydroxy-10-oxo-9,10-dihydroanthracen-2-yl)-3-hydroxybut-3-enoic acid

C20H16O8 (384.0845136)


   

Decaketide tricyclic intermediate

Decaketide tricyclic intermediate

C20H16O8 (384.0845136)


   

Hydroxyversicolorone

1-Hydroxyversicolorone; Hydroxyversicolorone

C20H16O8 (384.0845136)


An anthrafuran that is 2,3-dihydroanthra[2,3-b]furan-5,10-dione substituted at positions 2, 4, 6 and 8 by hydroxy groups and at position 3 by a 3-oxobutyl group.

   

5,6-Dimethoxysterigmatocystin

15-hydroxy-11,17,18-trimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14(19),15,17-heptaen-13-one

C20H16O8 (384.0845136)


5,6-Dimethoxysterigmatocystin is a mycotoxin produced by Aspergillus multicolo D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

Glucose lactate ketone

2-hydroxy-1-({[(2-hydroxypropanoyl)oxy]carbonyl}oxy)-2-[2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]propan-1-one

C13H20O13 (384.090387)


   

Theasaponin F2

(3Z)-4-(3-acetyl-4,5,7-trihydroxy-10-oxo-9,10-dihydroanthracen-2-yl)-3-hydroxybut-3-enoic acid

C20H16O8 (384.0845136)


Theasaponin f2 is a member of the class of compounds known as anthracenes. Anthracenes are organic compounds containing a system of three linearly fused benzene rings. Theasaponin f2 is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Theasaponin f2 can be found in tea, which makes theasaponin f2 a potential biomarker for the consumption of this food product.

   

O=C1C2=C(O)C=C(O)C=C2C(=O)C(C=C2O3)=C1C(O)=C2C1C(O)CCC3(C)O1

O=C1C2=C(O)C=C(O)C=C2C(=O)C(C=C2O3)=C1C(O)=C2C1C(O)CCC3(C)O1

C20H16O8 (384.0845136)


   
   
   

2-Acetoxy-1,3-dimethoxy-methylendioxypterocarp-6a-en

2-Acetoxy-1,3-dimethoxy-methylendioxypterocarp-6a-en

C20H16O8 (384.0845136)


   
   

(-)-sanguinolignan B|(8S,7S,8S)-3,3,4,4-bis(methylenedioxy)-7-hydroxy-7-oxolignano-9,9-lactone

(-)-sanguinolignan B|(8S,7S,8S)-3,3,4,4-bis(methylenedioxy)-7-hydroxy-7-oxolignano-9,9-lactone

C20H16O8 (384.0845136)


   
   

Me ester-9,10-Dihydro-3,6,8-trihydroxy-9,10-dioxo-1-(1-oxopropyl)-2-anthranceneacetic acid

Me ester-9,10-Dihydro-3,6,8-trihydroxy-9,10-dioxo-1-(1-oxopropyl)-2-anthranceneacetic acid

C20H16O8 (384.0845136)


   
   
   
   
   

artoindonesianin Z-1

artoindonesianin Z-1

C20H16O8 (384.0845136)


   

(+)-4-oxo-8-hydroxy-2,6-di(3,4-methylenedioxy)phenyl-3,7-dioxabicyclo[3.3.0]octane|vitelignin A

(+)-4-oxo-8-hydroxy-2,6-di(3,4-methylenedioxy)phenyl-3,7-dioxabicyclo[3.3.0]octane|vitelignin A

C20H16O8 (384.0845136)


   
   
   
   
   
   
   

7-Methoxyaverufin

7-Methoxyaverufin

C20H16O8 (384.0845136)


   

Dimethoxysterigmatocystin

15-hydroxy-11,17,18-trimethoxy-6,8,20-trioxapentacyclo[10.8.0.0^{2,9}.0^{3,7}.0^{14,19}]icosa-1,4,9,11,14,16,18-heptaen-13-one

C20H16O8 (384.0845136)


D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

bis(4-methylphenyl)mercury

bis(4-methylphenyl)mercury

C14H14Hg (384.0801764)


   
   

4-(1H,1H,2H,2H,3H,3H-PERFLUOROHEPTYLOXY)BENZYL ALCOHOL

4-(1H,1H,2H,2H,3H,3H-PERFLUOROHEPTYLOXY)BENZYL ALCOHOL

C14H13F9O2 (384.07717859999997)


   

2-(2-(2-oxo-2H-chromen-7-yloxy)acetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

2-(2-(2-oxo-2H-chromen-7-yloxy)acetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

C19H16N2O5S (384.0779886)


   

5-o-(p-chlorobenzoyl)-3-c-(2-trimethylsilylethynyl)-d-ribofuranose

5-o-(p-chlorobenzoyl)-3-c-(2-trimethylsilylethynyl)-d-ribofuranose

C17H21ClO6Si (384.0795876)


   

2-(4-(2-(trifluoromethyl)benzoyl)piperazin-1-yl)thiazole-5-carboxamide

2-(4-(2-(trifluoromethyl)benzoyl)piperazin-1-yl)thiazole-5-carboxamide

C16H15F3N4O2S (384.0867766)


   

3-Bromo-5-(ethoxycarbonylmethoxy)phenylboronic acid, pinacol ester

3-Bromo-5-(ethoxycarbonylmethoxy)phenylboronic acid, pinacol ester

C16H22BBrO5 (384.0743572)


   
   

[3,3:5,3-Terpyridin]-2-amine, 6,6-bis(trifluoromethyl)-

[3,3:5,3-Terpyridin]-2-amine, 6,6-bis(trifluoromethyl)-

C17H10F6N4 (384.0809612)


   

2,4,6,8-Tetrahydroxy-3-(3-oxobutyl)-2,3-dihydronaphtho[2,3-f][1]benzofuran-5,10-dione

2,4,6,8-Tetrahydroxy-3-(3-oxobutyl)-2,3-dihydronaphtho[2,3-f][1]benzofuran-5,10-dione

C20H16O8 (384.0845136)


   

(-)-Dehydrodiconiferyl acid carboxylate

(-)-Dehydrodiconiferyl acid carboxylate

C20H16O8-2 (384.0845136)


   

(+)-Dehydrodiconiferyl acid carboxylate

(+)-Dehydrodiconiferyl acid carboxylate

C20H16O8-2 (384.0845136)


   

1,3,6,8-tetrahydroxy-2-[(2S)-1-hydroxy-5-oxohexan-2-yl]anthracene-5,10-dione

1,3,6,8-tetrahydroxy-2-[(2S)-1-hydroxy-5-oxohexan-2-yl]anthracene-5,10-dione

C20H16O8-2 (384.0845136)


   
   

Dehydrodiconiferyl acid carboxylate

Dehydrodiconiferyl acid carboxylate

C20H16O8-2 (384.0845136)


   

4-(3-Acetyl-4,5,7,10-tetrahydroxyanthracen-2-yl)-3-oxobutanoic acid

4-(3-Acetyl-4,5,7,10-tetrahydroxyanthracen-2-yl)-3-oxobutanoic acid

C20H16O8 (384.0845136)


   

2-Hydroxypropanoyloxycarbonyl 2-hydroxy-2-[2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]propanoate

2-Hydroxypropanoyloxycarbonyl 2-hydroxy-2-[2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]propanoate

C13H20O13 (384.090387)


   

(-)-sanguinolignan A

(-)-sanguinolignan A

C20H16O8 (384.0845136)


A lignan isolated from the leaves of Piper sanguineispicum.

   

(-)-sanguinolignan B

(-)-sanguinolignan B

C20H16O8 (384.0845136)


A lignan isolated from the leaves of Piper sanguineispicum.

   

5-[(2-chlorophenoxy)methyl]-N-(4-methoxybenzylidene)-2-furohydrazide

5-[(2-chlorophenoxy)methyl]-N-(4-methoxybenzylidene)-2-furohydrazide

C20H17ClN2O4 (384.0876792)


   

N-[4-chloro-2-[(2-ethoxyanilino)-oxomethyl]phenyl]-2-furancarboxamide

N-[4-chloro-2-[(2-ethoxyanilino)-oxomethyl]phenyl]-2-furancarboxamide

C20H17ClN2O4 (384.0876792)


   

5-chloro-N-(2-furanylmethyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide

5-chloro-N-(2-furanylmethyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide

C20H17ClN2O4 (384.0876792)


   

3-[(3-chlorophenyl)methyl]-N-(2-furanylmethyl)-7-oxo-2H-triazolo[4,5-d]pyrimidine-5-carboxamide

3-[(3-chlorophenyl)methyl]-N-(2-furanylmethyl)-7-oxo-2H-triazolo[4,5-d]pyrimidine-5-carboxamide

C17H13ClN6O3 (384.07376180000006)


   

(3E)-4-(3-acetyl-4,5,7-trihydroxy-10-oxo-9,10-dihydroanthracen-2-yl)-3-hydroxybut-3-enoic acid

(3E)-4-(3-acetyl-4,5,7-trihydroxy-10-oxo-9,10-dihydroanthracen-2-yl)-3-hydroxybut-3-enoic acid

C20H16O8 (384.0845136)


   

(2S)-versicolorone(2-)

(2S)-versicolorone(2-)

C20H16O8-2 (384.0845136)


   

5,6-Dimethoxysterigmatocystin

5,6-Dimethoxysterigmatocystin

C20H16O8 (384.0845136)


D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

(2S)-versicolorone(2-)

(2S)-versicolorone(2-)

C20H16O8 (384.0845136)


An organic anion obtained by selective deprotonation of the 2- and 7-hydroxy groups of (2S)-versicolorone.

   

(-)-DCA-CC(2-)

(-)-DCA-CC(2-)

C20H16O8 (384.0845136)


A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of (-)-DCA-CC; major species at pH 7.3.

   

(+)-DCA-CC(2-)

(+)-DCA-CC(2-)

C20H16O8 (384.0845136)


A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of (+)-DCA-CC; major species at pH 7.3.

   

tetracenomycin F2

tetracenomycin F2

C20H16O8 (384.0845136)


   

methyl 2-[(3-formyl-4-hydroxyphenyl)methyl]-4-hydroxy-3-(4-hydroxyphenyl)-5-oxofuran-2-carboxylate

methyl 2-[(3-formyl-4-hydroxyphenyl)methyl]-4-hydroxy-3-(4-hydroxyphenyl)-5-oxofuran-2-carboxylate

C20H16O8 (384.0845136)


   

(1s,17r,20r)-3,7,9,20-tetrahydroxy-17-methyl-16,21-dioxapentacyclo[15.3.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2(15),3,6,8,10,13-hexaene-5,12-dione

(1s,17r,20r)-3,7,9,20-tetrahydroxy-17-methyl-16,21-dioxapentacyclo[15.3.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2(15),3,6,8,10,13-hexaene-5,12-dione

C20H16O8 (384.0845136)


   

3,4,5,7-tetrahydroxy-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',8,9',11'-hexaen-10-one

3,4,5,7-tetrahydroxy-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',8,9',11'-hexaen-10-one

C20H16O8 (384.0845136)


   

(3e)-4-(3-acetyl-4,5,7,10-tetrahydroxyanthracen-2-yl)-3-hydroxybut-3-enoic acid

(3e)-4-(3-acetyl-4,5,7,10-tetrahydroxyanthracen-2-yl)-3-hydroxybut-3-enoic acid

C20H16O8 (384.0845136)