Exact Mass: 384.0926

Exact Mass Matches: 384.0926

Found 93 metabolites which its exact mass value is equals to given mass value 384.0926, 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 (384.0845)


   

Decaketide tricyclic intermediate

Decaketide tricyclic intermediate

C20H16O8 (384.0845)


   

Hydroxyversicolorone

1-Hydroxyversicolorone; Hydroxyversicolorone

C20H16O8 (384.0845)


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 (384.0845)


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 (384.0904)


   

Theasaponin F2

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

C20H16O8 (384.0845)


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 (384.0845)


   
   

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

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

C20H16O8 (384.0845)


   

Aranciamycinone

Aranciamycinone

C20H16O8 (384.0845)


   

(-)-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 (384.0845)


   

Plicatinaphthol

Plicatinaphthol

C20H16O8 (384.0845)


   

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 (384.0845)


   
   

goupiolone B

goupiolone B

C20H16O8 (384.0845)


   
   

9,10-Dihydro-5-hydroxy-2,10-diphenyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4,8-dione

9,10-Dihydro-5-hydroxy-2,10-diphenyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4,8-dione

C24H16O5 (384.0998)


   

Momofulvenone B

Momofulvenone B

C20H16O8 (384.0845)


   
   

artoindonesianin Z-1

artoindonesianin Z-1

C20H16O8 (384.0845)


   

(+)-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 (384.0845)


   

CHEMBL2047324

CHEMBL2047324

C20H16O8 (384.0845)


   

CHEMBL2047323

CHEMBL2047323

C20H16O8 (384.0845)


   

CHEMBL2047325

CHEMBL2047325

C20H16O8 (384.0845)


   
   

diepoxin delta

diepoxin delta

C20H16O8 (384.0845)


   

7-O-cinnamoylchrysin

7-O-cinnamoylchrysin

C24H16O5 (384.0998)


   
   

RKB-3564E-F

RKB-3564E-F

C20H16O8 (384.0845)


   

7-Methoxyaverufin

7-Methoxyaverufin

C20H16O8 (384.0845)


   

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 (384.0845)


D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

3-bromo-2-[[4-(diethylamino)-o-tolyl]azo]-5-methylbenzonitrile

3-bromo-2-[[4-(diethylamino)-o-tolyl]azo]-5-methylbenzonitrile

C19H21BrN4 (384.0949)


   
   

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

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

C16H15F3N4O2S (384.0868)


   

potassium gibberellate

potassium gibberellate

C19H21KO6 (384.0975)


It is used as a food additive .

   

DICLOFENACBETA-DIMETHYLAMINOETHANOL

DICLOFENACBETA-DIMETHYLAMINOETHANOL

C14H11Cl2NO2.C4H11NO (384.1007)


   

17β-Dihydro Equilenin 3-Sulfate Sodium Salt

17β-Dihydro Equilenin 3-Sulfate Sodium Salt

C19H21O5S-.Na+ (384.1007)


   
   

3-(triphenylphosphonio)propane-1-sulfona

3-(triphenylphosphonio)propane-1-sulfona

C21H21O3PS (384.0949)


   

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 (384.0845)


   

(-)-Dehydrodiconiferyl acid carboxylate

(-)-Dehydrodiconiferyl acid carboxylate

C20H16O8-2 (384.0845)


   

(+)-Dehydrodiconiferyl acid carboxylate

(+)-Dehydrodiconiferyl acid carboxylate

C20H16O8-2 (384.0845)


   

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 (384.0845)


   
   

Dehydrodiconiferyl acid carboxylate

Dehydrodiconiferyl acid carboxylate

C20H16O8-2 (384.0845)


   

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 (384.0845)


   

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 (384.0904)


   

(-)-sanguinolignan A

(-)-sanguinolignan A

C20H16O8 (384.0845)


A lignan isolated from the leaves of Piper sanguineispicum.

   

(-)-sanguinolignan B

(-)-sanguinolignan B

C20H16O8 (384.0845)


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 (384.0877)


   

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

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

C20H17ClN2O4 (384.0877)


   

1-(2,5-Dimethoxyphenyl)-3-[2-(trifluoromethyl)-1,3-benzodioxol-2-yl]urea

1-(2,5-Dimethoxyphenyl)-3-[2-(trifluoromethyl)-1,3-benzodioxol-2-yl]urea

C17H15F3N2O5 (384.0933)


   

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

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

C20H17ClN2O4 (384.0877)


   

(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 (384.0845)


   

(2S)-versicolorone(2-)

(2S)-versicolorone(2-)

C20H16O8-2 (384.0845)


   

5,6-Dimethoxysterigmatocystin

5,6-Dimethoxysterigmatocystin

C20H16O8 (384.0845)


D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

(2S)-versicolorone(2-)

(2S)-versicolorone(2-)

C20H16O8 (384.0845)


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

   

(-)-DCA-CC(2-)

(-)-DCA-CC(2-)

C20H16O8 (384.0845)


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 (384.0845)


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 (384.0845)


   

PI-103 (Hydrochloride)

PI-103 (Hydrochloride)

C19H17ClN4O3 (384.0989)


PI-103 Hydrochloride is a dual PI3K and mTOR inhibitor with IC50s of 8 nM, 88 nM, 48 nM, 150 nM, 20 nM, and 83 nM for p110α, p110β, p110δ, p110γ, mTORC1, and mTORC2. PI-103 Hydrochloride also inhibits DNA-PK with an IC50 of 2 nM. PI-103 Hydrochloride induces autophagy[1][2][3][4]. PI-103 Hydrochloride is a dual PI3K and mTOR inhibitor with IC50s of 8 nM, 88 nM, 48 nM, 150 nM, 20 nM, and 83 nM for p110α, p110β, p110δ, p110γ, mTORC1, and mTORC2. PI-103 Hydrochloride also inhibits DNA-PK with an IC50 of 2 nM. PI-103 Hydrochloride induces autophagy[1][2][3][4].

   

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 (384.0845)


   

(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 (384.0845)


   

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 (384.0845)


   

(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 (384.0845)


   

(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

C20H16O8 (384.0845)


   

(3r,5r,6e,8r)-13-chloro-5,8,14,16-tetrahydroxy-3-methyl-4,5,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione

(3r,5r,6e,8r)-13-chloro-5,8,14,16-tetrahydroxy-3-methyl-4,5,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione

C18H21ClO7 (384.0976)


   

5-hydroxy-2,10-diphenyl-9h,10h-pyrano[2,3-h]chromene-4,8-dione

5-hydroxy-2,10-diphenyl-9h,10h-pyrano[2,3-h]chromene-4,8-dione

C24H16O5 (384.0998)


   

11-[3-(5-bromopent-2-en-4-yn-1-yl)oxiran-2-yl]-9-hydroxyundec-10-enoic acid

11-[3-(5-bromopent-2-en-4-yn-1-yl)oxiran-2-yl]-9-hydroxyundec-10-enoic acid

C18H25BrO4 (384.0936)


   

16-chloro-10,17,19-trihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),15,17-triene-2,13-dione

16-chloro-10,17,19-trihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),15,17-triene-2,13-dione

C18H21ClO7 (384.0976)


   

(3r,5r,6z,8r)-13-chloro-5,8,14,16-tetrahydroxy-3-methyl-4,5,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione

(3r,5r,6z,8r)-13-chloro-5,8,14,16-tetrahydroxy-3-methyl-4,5,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione

C18H21ClO7 (384.0976)


   

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

C20H16O8 (384.0845)


   

(+/-)-nidurufin

(+/-)-nidurufin

C20H16O8 (384.0845)


   

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

C20H16O8 (384.0845)


   

(4r,6s,8r)-16-chloro-10,17,19-trihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),15,17-triene-2,13-dione

(4r,6s,8r)-16-chloro-10,17,19-trihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),15,17-triene-2,13-dione

C18H21ClO7 (384.0976)


   

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

C20H16O8 (384.0845)


   

(3r,5r,8r)-13-chloro-5,8,14,16-tetrahydroxy-3-methyl-4,5,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione

(3r,5r,8r)-13-chloro-5,8,14,16-tetrahydroxy-3-methyl-4,5,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione

C18H21ClO7 (384.0976)


   

13-chloro-5,8,14,16-tetrahydroxy-3-methyl-4,5,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione

13-chloro-5,8,14,16-tetrahydroxy-3-methyl-4,5,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione

C18H21ClO7 (384.0976)


   

(10s)-5-hydroxy-2,10-diphenyl-9h,10h-pyrano[2,3-h]chromene-4,8-dione

(10s)-5-hydroxy-2,10-diphenyl-9h,10h-pyrano[2,3-h]chromene-4,8-dione

C24H16O5 (384.0998)


   

5-hydroxy-4-oxo-2-phenylchromen-7-yl 3-phenylprop-2-enoate

5-hydroxy-4-oxo-2-phenylchromen-7-yl 3-phenylprop-2-enoate

C24H16O5 (384.0998)


   

(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

C20H16O8 (384.0845)


   

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

C20H16O8 (384.0845)


   

(1s,9r,12r,16s)-15-chloro-13,14-dihydroxy-6-(1-hydroxyethyl)-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,6-diene-4,11-dione

(1s,9r,12r,16s)-15-chloro-13,14-dihydroxy-6-(1-hydroxyethyl)-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,6-diene-4,11-dione

C18H21ClO7 (384.0976)


   

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

C20H16O8 (384.0845)


   

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

C20H16O8 (384.0845)


   

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

C20H16O8 (384.0845)


   

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

C20H16O8 (384.0845)


   

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

C20H16O8 (384.0845)


   

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

C20H16O8 (384.0845)


   

(9r,10e)-11-[(2s,3s)-3-[(2z)-5-bromopent-2-en-4-yn-1-yl]oxiran-2-yl]-9-hydroxyundec-10-enoic acid

(9r,10e)-11-[(2s,3s)-3-[(2z)-5-bromopent-2-en-4-yn-1-yl]oxiran-2-yl]-9-hydroxyundec-10-enoic acid

C18H25BrO4 (384.0936)


   

(9s,10e)-11-[(2s,3s)-3-[(2z)-5-bromopent-2-en-4-yn-1-yl]oxiran-2-yl]-9-hydroxyundec-10-enoic acid

(9s,10e)-11-[(2s,3s)-3-[(2z)-5-bromopent-2-en-4-yn-1-yl]oxiran-2-yl]-9-hydroxyundec-10-enoic acid

C18H25BrO4 (384.0936)


   

5-hydroxy-4-oxo-2-phenylchromen-7-yl (2e)-3-phenylprop-2-enoate

5-hydroxy-4-oxo-2-phenylchromen-7-yl (2e)-3-phenylprop-2-enoate

C24H16O5 (384.0998)