Exact Mass: 340.0512044

Exact Mass Matches: 340.0512044

Found 53 metabolites which its exact mass value is equals to given mass value 340.0512044, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Versicolorin B

C18H12O7 (340.05830019999996)

Grevilline B

(6E)-6-[(3,4-dihydroxyphenyl)methylidene]-3-hydroxy-4-(4-hydroxyphenyl)-5,6-dihydro-2H-pyran-2,5-dione

C18H12O7 (340.05830019999996)

Grevilline B is found in mushrooms. Grevilline B is a pigment from Suillus grevillei (larch bolete) Valrubicin is a semisynthetic analog of the anthracycline doxorubicin, and is administered by infusion directly into the bladder. Pigment from Suillus grevillei (larch bolete)

Salvianolic acid D

4,5,17-trihydroxy-11-oxo-2-oxatetracyclo[8.7.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(17),3,5,7,9,14(18),15-heptaene-12-carboxylic acid

C18H12O7 (340.05830019999996)

Salvianolic acid D is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

Sulforaphane-N-acetylcysteine

2-acetamido-3-{[(4-methanesulfinylbutyl)carbamothioyl]sulfanyl}propanoic acid

C11H20N2O4S3 (340.058516)

Sulforaphane-N-acetylcysteine (SFN-NAC) is a metabolite of sulforophane which is a metabolite of glucoraphanin which is found in cauliflower and broccoli sprouts (PMID: 16166336; PMID: 21372038). It is excreted in urine. Glucoraphanin is a glucosinolate compound that is converted in the gut to sulforaphane, an isothiocyanate, by the action of myrosinase enzymes from the plants (PMID: 21372038). Sulforaphane blocks the initiation stage in carcinogenesis by inhibiting enzymes that convert procarcinogens to carcinogens and by inducing phase 2 enzymes that detoxify carcinogens and facilitate their excretion from the body.

Sulforaphane-N-acetyl-cysteine

(2R)-2-[(1-hydroxyethylidene)amino]-3-{[(4-methanesulfinylbutyl)thio(carbonoimidyl)]sulfanyl}propanoic acid

C11H20N2O4S3 (340.058516)

Aflatoxin B1 aldehyde

11-methoxy-16,18-dioxo-6,8,19-trioxapentacyclo[10.7.0.0^{2,9}.0^{3,7}.0^{13,17}]nonadeca-1(12),2(9),4,10,13(17)-pentaene-10-carbaldehyde

C18H12O7 (340.05830019999996)

Thujan-3-ol

(2S)-2-[(1-Hydroxyethylidene)amino]-3-[({4-[(S)-methanesulphinyl]butyl}thio(carbonoimidyl))sulphanyl]propanoic acid

C11H20N2O4S3 (340.058516)

3-Methoxy-6,7,4,5-bis(methylenedioxy)isoflavone

C18H12O7 (340.05830019999996)

5-Methoxy-6,7:3,4-bis(methylenedioxy)isoflavone

C18H12O7 (340.05830019999996)

Pulcherrimin

7-Hydroxy-9-methoxy-1,3-dioxolo [ 7,8 ] [ 2 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-6 (4H) -one

C18H12O7 (340.05830019999996)

Bausplendin

7-Methoxy-5,6:3,4-bis (methylenedioxy) flavone

C18H12O7 (340.05830019999996)

Maybridge3_003859

C13H16N4OS3 (340.0486206)

4,5-bisdeoxy-dothistromin

C18H12O7 (340.05830019999996)

CONFIDENCE isolated standard

1-(ethoxycarbonyl)-5-hydroxyanthraquinone-3-carboxylic acid|4-(ethoxycarbonyl)-9,10-dihydro-8-hydroxy-9,10-dioxoanthracene-2-carboxylic acid|juglanthraquinone A

C18H12O7 (340.05830019999996)

Atromentic acid|Atromentsaeure|[3-hydroxy-4-(4-hydroxy-phenyl)-5-oxo-5H-furan-2-ylidene]-(4-hydroxy-phenyl)-acetic acid

C18H12O7 (340.05830019999996)

5-Methoxy-6,7;3,4-bis(methylenedioxy)isoflavone

C18H12O7 (340.05830019999996)

2,5-Dihydroxy-3-(3,4,5-trihydroxyphenyl)-6-phenyl-1,4-benzoquinone

C18H12O7 (340.05830019999996)

Noraustrocorticin

C18H12O7 (340.05830019999996)

Bisdeoxydothistromin|Bisdesoxydothistromin

C18H12O7 (340.05830019999996)

C18H12O7

C18H12O7 (340.05830019999996)

Valstar

(6E)-6-[(3,4-dihydroxyphenyl)methylidene]-3-hydroxy-4-(4-hydroxyphenyl)-5,6-dihydro-2H-pyran-2,5-dione

C18H12O7 (340.05830019999996)

Salvianolic acid D

4,5,17-trihydroxy-11-oxo-2-oxatetracyclo[8.7.1.0^{3,8}.0^{14,18}]octadeca-1(17),3(8),4,6,9,14(18),15-heptaene-12-carboxylic acid

C18H12O7 (340.05830019999996)

Versicolorin B

2,3,3a,12a-Tetrahydro-4,6,8-trihydroxyanthra[2,3-b]furo[3,2-d]furan-5,10-dione

C18H12O7 (340.05830019999996)

An organic heteropentacyclic compound that is 2,3,3a,12a-tetrahydroanthra[2,3-b]furo[3,2-d]furan-5,10-dione carrying three hydroxy substituents at positions 4, 6 and 8.