Exact Mass: 384.0772
Exact Mass Matches: 384.0772
Found 90 metabolites which its exact mass value is equals to given mass value 384.0772,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Hydroxyversicolorone
1-Hydroxyversicolorone; Hydroxyversicolorone
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.
2-O-Feruloylhydroxycitric acid
2-hydroxy-1-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid
2-O-Feruloylhydroxycitric acid is found in cereals and cereal products. 2-O-Feruloylhydroxycitric acid is a constituent of Zea mays (sweet corn). Constituent of Zea mays (sweet corn). 2-O-Feruloylhydroxycitric acid is found in cereals and cereal products, fats and oils, and corn.
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
5,6-Dimethoxysterigmatocystin is a mycotoxin produced by Aspergillus multicolo D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
Theasaponin F2
(3Z)-4-(3-acetyl-4,5,7-trihydroxy-10-oxo-9,10-dihydroanthracen-2-yl)-3-hydroxybut-3-enoic acid
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
2-Acetoxy-1,3-dimethoxy-methylendioxypterocarp-6a-en
2-Acetoxy-1,3-dimethoxy-methylendioxypterocarp-6a-en
(-)-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
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
(+)-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
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
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
2-O-Feruloylhydroxycitric acid
2-hydroxy-1-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid
trans-2-Chloro-3-[4-(4-chlorophenyl)cyclohexyl]-1,4-naphthalenedione
trans-2-Chloro-3-[4-(4-chlorophenyl)cyclohexyl]-1,4-naphthalenedione
4-(1H,1H,2H,2H,3H,3H-PERFLUOROHEPTYLOXY)BENZYL ALCOHOL
4-(1H,1H,2H,2H,3H,3H-PERFLUOROHEPTYLOXY)BENZYL ALCOHOL
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
tert-Butyl 3-((5-bromo-3-formylpyridin-2-yloxy)-methyl)pyrrolidine-1-carboxylate
tert-Butyl 3-((5-bromo-3-formylpyridin-2-yloxy)-methyl)pyrrolidine-1-carboxylate
5-o-(p-chlorobenzoyl)-3-c-(2-trimethylsilylethynyl)-d-ribofuranose
5-o-(p-chlorobenzoyl)-3-c-(2-trimethylsilylethynyl)-d-ribofuranose
Alizarin Complexone dihydrate, indicator grade, pure
Alizarin Complexone dihydrate, indicator grade, pure
2-(4-(2-(trifluoromethyl)benzoyl)piperazin-1-yl)thiazole-5-carboxamide
2-(4-(2-(trifluoromethyl)benzoyl)piperazin-1-yl)thiazole-5-carboxamide
3-Bromo-5-(ethoxycarbonylmethoxy)phenylboronic acid, pinacol ester
3-Bromo-5-(ethoxycarbonylmethoxy)phenylboronic acid, pinacol ester
(4-Chlorophenyl)[5-morpholino-4-(2-pyridinyl)-2-thienyl]methanone
(4-Chlorophenyl)[5-morpholino-4-(2-pyridinyl)-2-thienyl]methanone
[3,3:5,3-Terpyridin]-2-amine, 6,6-bis(trifluoromethyl)-
[3,3:5,3-Terpyridin]-2-amine, 6,6-bis(trifluoromethyl)-
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
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
3,4a,8,10,11-pentahydroxy-1,12-dioxo-5,12a-dihydro-4H-tetracene-2-carboxamide
3,4a,8,10,11-pentahydroxy-1,12-dioxo-5,12a-dihydro-4H-tetracene-2-carboxamide
(2R,3S,4R,5S)-2,3,4-trihydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxyhexanedioate
(2R,3S,4R,5S)-2,3,4-trihydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxyhexanedioate
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
(-)-sanguinolignan A
(-)-sanguinolignan A
A lignan isolated from the leaves of Piper sanguineispicum.
(-)-sanguinolignan B
(-)-sanguinolignan B
A lignan isolated from the leaves of Piper sanguineispicum.
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
(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
6-[3-(1,3-Benzodioxol-5-yl)-3-oxopropanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
6-[3-(1,3-Benzodioxol-5-yl)-3-oxopropanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
5,6-Dimethoxysterigmatocystin
5,6-Dimethoxysterigmatocystin
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
(2S)-versicolorone(2-)
(2S)-versicolorone(2-)
An organic anion obtained by selective deprotonation of the 2- and 7-hydroxy groups of (2S)-versicolorone.
(-)-DCA-CC(2-)
(-)-DCA-CC(2-)
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-)
A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of (+)-DCA-CC; major species at pH 7.3.
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
(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
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
(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
(1r,3r,4s,5s,6s,7s)-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
(1r,3r,4s,5s,6s,7s)-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
2,3,5,9-tetrahydroxy-2-methyl-1,10-dioxo-3h,4h-benzo[b]fluoren-4-yl acetate
2,3,5,9-tetrahydroxy-2-methyl-1,10-dioxo-3h,4h-benzo[b]fluoren-4-yl acetate
2-{4,8,10-trihydroxy-6,11-dioxo-2h,3h-anthra[1,2-b]furan-3-yl}ethyl acetate
2-{4,8,10-trihydroxy-6,11-dioxo-2h,3h-anthra[1,2-b]furan-3-yl}ethyl acetate
4-[2h-1,3-benzodioxol-5-yl(hydroxy)methyl]-3-(2h-1,3-benzodioxole-5-carbonyl)oxolan-2-one
4-[2h-1,3-benzodioxol-5-yl(hydroxy)methyl]-3-(2h-1,3-benzodioxole-5-carbonyl)oxolan-2-one
2-hydroxy-1-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid
2-hydroxy-1-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid
(2s,3r,4s,5s,6r)-2-{[(1s,4as,5s,6s,7r,7ar)-6-chloro-4a,5,7-trihydroxy-1h,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{[(1s,4as,5s,6s,7r,7ar)-6-chloro-4a,5,7-trihydroxy-1h,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(3r,3ar,4s,6r,6ar)-3,6-bis(2h-1,3-benzodioxol-5-yl)-4-hydroxy-tetrahydro-3h-furo[3,4-c]furan-1-one
(3r,3ar,4s,6r,6ar)-3,6-bis(2h-1,3-benzodioxol-5-yl)-4-hydroxy-tetrahydro-3h-furo[3,4-c]furan-1-one
ethyl (1r,9r)-5,6,9,11,12-pentahydroxy-8-oxotetracyclo[7.6.2.0²,⁷.0¹⁰,¹⁵]heptadeca-2(7),3,5,10,12,14,16-heptaene-16-carboxylate
ethyl (1r,9r)-5,6,9,11,12-pentahydroxy-8-oxotetracyclo[7.6.2.0²,⁷.0¹⁰,¹⁵]heptadeca-2(7),3,5,10,12,14,16-heptaene-16-carboxylate
14,16-dimethoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-1(12),2,4(8),9,13(18),14,16-heptaen-15-yl acetate
14,16-dimethoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-1(12),2,4(8),9,13(18),14,16-heptaen-15-yl acetate
methyl (2r)-2-[(3-formyl-4-hydroxyphenyl)methyl]-4-hydroxy-3-(4-hydroxyphenyl)-5-oxofuran-2-carboxylate
methyl (2r)-2-[(3-formyl-4-hydroxyphenyl)methyl]-4-hydroxy-3-(4-hydroxyphenyl)-5-oxofuran-2-carboxylate
2-({6-chloro-4a,5,7-trihydroxy-1h,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
2-({6-chloro-4a,5,7-trihydroxy-1h,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
15-hydroxy-11,17,18-trimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,4,9,11,14,16,18-heptaen-13-one
15-hydroxy-11,17,18-trimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,4,9,11,14,16,18-heptaen-13-one
6-{[2-(2,4-dihydroxy-6-methylbenzoyl)-3,5-dihydroxyphenyl]methyl}-4-hydroxypyran-2-one
6-{[2-(2,4-dihydroxy-6-methylbenzoyl)-3,5-dihydroxyphenyl]methyl}-4-hydroxypyran-2-one
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
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
4-(3-acetyl-4,5,7,10-tetrahydroxyanthracen-2-yl)-3-hydroxybut-3-enoic acid
4-(3-acetyl-4,5,7,10-tetrahydroxyanthracen-2-yl)-3-hydroxybut-3-enoic acid
(1r,2r)-2-hydroxy-1-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid
(1r,2r)-2-hydroxy-1-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid
