Exact Mass: 486.1127

Foeniculoside X

methyl (6aR,7S,10aR)-6a,7,12-trihydroxy-3,8,10a-trimethoxy-1-methyl-6,10,11-trioxo-6,6a,7,10,10a,11-hexahydrotetracene-2-carboxylate

Foeniculoside x is a member of the class of compounds known as tetracenequinones. Tetracenequinones are polyaromatic hydrocarbon derivatives containing a tetracyclic cycle made up of four linearly fused benzene rings, one of which bears two ketone groups at position 1 and 4. Foeniculoside x is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Foeniculoside x can be found in fennel, which makes foeniculoside x a potential biomarker for the consumption of this food product.

4'-Methyl-(-)-epigallocatechin 3-(4-methyl-gallate)

(2R,3R)-2-(3,5-Dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl 3,5-dihydroxy-4-methoxybenzoic acid

4-Methyl-(-)-epigallocatechin 3-(4-methyl-gallate) is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

(-)-epigallocatechin 3-O-(3,5-di-O-methyl-gallate)|(-)-epigallocatechin-3-O-(3,5-O-dimethyl)-gallate

3,3,8-Trimethoxy-4,5,7-triacetoxyflavone

Sirodesmin A

Jaceidin triacetate

umbelliferone 6-O-trans-caffeoyl-beta-D-glucopyranoside

5-hydroxy-7-O-(6-O-p-cis-coumaroyl-beta-D-glucopyranosyl)chromone

Tri-Ac-Acerosin

Tri-Ac-Chrysosplenol C

Tri-Ac-3,4,7-Trihydroxy-3,5,8-trimethoxyflavone

Cys Cys Met Met

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanoic acid

Cys Met Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

Cys Met Met Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

Met Cys Cys Met

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

Met Cys Met Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

Met Met Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

Sulfadoxine glucuronide

C18H22N4O10S (486.1057)

peonidin-3-O-glucoside-acetaldehyde

4',4'-O-Dimethylepigallocatechin 3-O-gallate

(2R,3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl 3,5-dihydroxy-4-methoxybenzoate

(2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-yl)methyl 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetate

C26H18N2O8 (486.1063)

Furbenicillin

C22H22N4O7S (486.1209)

Allylchloro[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium(II),

C24H29ClN2Pd (486.1054)

N-[2-(7-bromo-5-oxo-9-pentyl-6H-[1,2,4]triazolo[4,3-a]purin-3-yl)ethyl]-2-methylpyridine-4-carboxamide

C20H23BrN8O2 (486.1127)

1-methyl-4-[3,3,3-tris(4-chlorophenyl)propionyl]piperazine

C26H25Cl3N2O (486.1032)

N-octyl-4-metylpyridinium bis((trifluoromethyl)sulfonyl)imide

C16H24F6N2O4S2 (486.1082)

N-octyl-3-metylpyridinium bis((trifluoromethyl)sulfonyl)imide

C16H24F6N2O4S2 (486.1082)

4,4-Dimethylepigallocatechin gallate

1-(2,6-Dichlorophenyl)-5-(2,4-difluorophenyl)-7-piperidin-4-YL-3,4-dihydroquinolin-2(1H)-one

C26H22Cl2F2N2O (486.1077)

Luciferyl sulfate

C26H20N3O5S- (486.1124)

Sirodesmin PL

3-oxo-3-[[(2R,3S,4S,5R)-3,4,5-trihydroxy-6-(4-oxo-2-phenylchromen-7-yl)oxyoxan-2-yl]methoxy]propanoic acid

3-(3,4-Dihydroxyphenyl)-7-methyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one

2-[[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thieno[3,2-d]pyrimidinyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide

C22H22N4O5S2 (486.1032)

N-[5-(Diethylsulfamoyl)-2-methoxyphenyl]-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide

C22H22N4O5S2 (486.1032)

1-[3-[(5-bromo-2-pyridinyl)-(phenylmethyl)amino]propyl]-3-[3-(1H-imidazol-5-yl)propyl]thiourea

C22H27BrN6S (486.1201)

Cys-Met-Met-Cys

LPI 8:3;O2

C17H27O14P (486.1138)

ST 21:5;O8;S

C21H26O11S (486.1196)

(1'r,2s,3's,4's,5r,7'r,10'r)-3'-hydroxy-10'-(hydroxymethyl)-4,4,5,14'-tetramethyl-3,9',13'-trioxo-11',12'-dithia-8',14'-diazaspiro[oxolane-2,5'-tetracyclo[8.2.2.0¹,⁸.0³,⁷]tetradecan]-4'-yl acetate

(1'r,2s,3's,4's,5r,7'r,10'r)-3'-hydroxy-10'-(hydroxymethyl)-4,4,5,14'-tetramethyl-3,9',13'-trioxo-11',12'-dithia-8',14'-diazaspiro[oxolane-2,5'-tetracyclo[8.2.2.0¹,⁸.0³,⁷]tetradecan]-4'-yl acetate

methyl 6a,10a,12-trihydroxy-3,7,10-trimethoxy-1-methyl-6,8,11-trioxo-7h-tetracene-2-carboxylate

{3,4,5-trihydroxy-6-[(2-oxochromen-7-yl)oxy]oxan-2-yl}methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

3-(3,4-dihydroxyphenyl)-7-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,9-pentaen-11-one

(4ar,5s,12bs)-9-bromo-8,10-dihydroxy-2,5-dimethyl-5-(4-methylpent-3-en-1-yl)-3,4,4a,12b-tetrahydro-6-oxatetraphene-7,12-dione

C25H27BrO5 (486.1042)

(4ar,5s,12bs)-11-bromo-8,10-dihydroxy-2,5-dimethyl-5-(4-methylpent-3-en-1-yl)-3,4,4a,12b-tetrahydro-6-oxatetraphene-7,12-dione

C25H27BrO5 (486.1042)

5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl 4-hydroxy-3,5-dimethoxybenzoate

3'-hydroxy-10'-(hydroxymethyl)-4,4,5,14'-tetramethyl-3,9',13'-trioxo-11',12'-dithia-8',14'-diazaspiro[oxolane-2,5'-tetracyclo[8.2.2.0¹,⁸.0³,⁷]tetradecan]-4'-yl acetate