Exact Mass: 365.995583
Exact Mass Matches: 365.995583
Found 106 metabolites which its exact mass value is equals to given mass value 365.995583,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Luteolin 7-sulfate
C15H10O9S (366.00455300000004)
Luteolin 7-sulfate is a member of flavones. Luteolin 7-sulfate is a natural product found in Fuchsia perscandens, Fuchsia colensoi, and other organisms with data available. Luteolin 7-sulfate is isolated from Bixa orellana (annatto).
Luteolin 4'-sulfate
C15H10O9S (366.00455300000004)
Isolated from Daucus carota (carrot). Luteolin 4-sulfate is found in wild carrot, root vegetables, and carrot. Luteolin 4-sulfate is found in carrot. Luteolin 4-sulfate is isolated from Daucus carota (carrot).
Kaempferol 3-sulfate
C15H10O9S (366.00455300000004)
Fructose citrate
Glucose citrate
2-(3,4-Dicarboxy-3-hydroxybutanoyl)oxypropane-1,2,3-tricarboxylic acid
2-(3,4-Dicarboxy-2-hydroxybutanoyl)oxypropane-1,2,3-tricarboxylic acid
D-sedoheptulose-1,7-bisphosphate
D-sedoheptulose-1,7-bisphosphate is soluble (in water) and a moderately acidic compound (based on its pKa). D-sedoheptulose-1,7-bisphosphate can be found in a number of food items such as pot marjoram, capers, sesbania flower, and lemon thyme, which makes D-sedoheptulose-1,7-bisphosphate a potential biomarker for the consumption of these food products. Sedoheptulose-bisphosphatase (also sedoheptulose-1,7-bisphosphatase or SBPase) (EC 3.1.3.37) is an enzyme that catalyzes the removal of a phosphate group from sedoheptulose 1,7-bisphosphate to produce sedoheptulose 7-phosphate. SBPase is an example of a phosphatase, or, more generally, a hydrolase. This enzyme participates in the Calvin cycle .
Kaempferol 8-C-sulfate
C15H10O9S (366.00455300000004)
5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-3-(methylthio)-1H-pyrazole-4-carbonitrile
(3Z,9Z)-13-bromo-7,12-dichloropentadeca-3,9-dien-1-yn-6-ol|Z-adrienyne
10-bromo-5,12-dihydroindolo[2,3-g]carbazole-2,3-diol
C18H11BrN2O2 (366.00038459999996)
3-Bromo-4-hydroxy-alpha-(hydroxyimino)-N-[2-(1H-imidazol-4-yl)ethyl]benzenepropanamide
3(2,4-Dichlorophenyl)-4-phenylcoumarin
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.418 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.422
3-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfonylpropanoic acid
Benzenesulfonic acid,4-hydroxy-3-[2-(2-hydroxy-1-naphthalenyl)diazenyl]-, sodium salt (1:1)
C16H11N2NaO5S (366.02863560000003)
TCS PIM-1 1
C18H11BrN2O2 (366.00038459999996)
tert-Butyl 4-(methylthio)-3-iodopyridin-2-ylcarbamate
2-(2-BROMO-5-(TRIFLUOROMETHOXY)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
Zinc, bis(O-butylcarbonodithioato-kS,kS)-, (T-4)-
C10H22O2S4Zn (365.97940420000003)
1H-Pyrrolo[2,3-b]pyridine-2-Methanol, 4-bromo-1-(phenylsulfonyl)-
Magnesium 1,1,1-trifluoro-2,4-pentanedionate 2-hydrate
[methyl(pyridin-4-yl)carbamothioyl]sulfanyl N-methyl-N-pyridin-4-ylcarbamodithioate
2-(4-bromo-2-fluoro-5-nitrophenyl)-4-(difluoromethyl)-5-methyl-1,2,4-triazol-3-one
C10H6BrF3N4O3 (365.95753419999994)
6-fluoro-3-iodo-2-phenylchromen-4-one
C15H8FIO2 (365.95530699999995)
(3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-furan
6-BROMO-2-(4-FLUOROBENZYL)-9-HYDROXY-3,4-DIHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-1,8(2H)-DIONE
1,1,1,3,3,3-HEXAFLUORO-2-(2,2,2-TRIFLUORO-1-HYDROXY-1-(TRIFLUOROMETHYL)ETHYLPHOSPHANYL)PROPAN-2-OL
C6H3F12O2P (365.96790519999996)
4,4,5,5,6,6,7,7,7-nonafluoro-1-phenylheptane-1,3-dione
C13H7F9O2 (366.03023099999996)
Bis(4-chlorobenzyl) azodicarboxylate
C16H12Cl2N2O4 (366.01740920000003)
1,2,3,4,5,6-CYCLOHEXANEHEXACARBOXYLIC ACID MONOHYDRATE
Disodium 5-O-phosphonatothymidine
Thymidine-5'-monophosphate disodium salt is an endogenous metabolite. Thymidine-5'-monophosphate disodium salt is an endogenous metabolite.
Pifithrin-α hydrobromide
Pifithrin-α hydrobromide is a p53 inhibitor which blocks its transcriptional activity and prevents cells from apoptosis. Pifithrin-α hydrobromide is also an aryl hydrocarbon receptor (AhR) agonist.
(R)-4-bromo-1-chloro-2-(4-tetrahydrofuran-3-yloxy-benzyl)-benzene
(5aR,6S)-6-methoxy-6-[[(thiophen-2-yl)acetyl]amino]-5a,6-dihydro-3H,7Hazeto[ 2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione (cefoxitin lactone)
1-naphthol-3,6-disulfonic acid, disodium salt hydrate
C10H8Na2O8S2 (365.94560079999997)
Bis(isopropylcyclopentadienyl)zirconium dichloride
C16H14Cl2Zr (365.95195839999997)
2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-methyl-2-thiazolyl)acetamide
2-Amino-4-(2,4-Dichlorophenyl)-N-Ethylthieno[2,3-D]pyrimidine-6-Carboxamide
D-glycero-alpha-D-manno-heptose 1,7-bisphosphate(4-)
D-glycero-beta-D-manno-heptose 1,7-bisphosphate(4-)
1,5,8,9,10-Pentahydroxy-7-(hydroxymethyl)-4,6,11,15-tetraoxatricyclo[7.3.3.05,10]pentadecane-3,12,14-trione
3,4,5,6,10-Pentahydroxy-3-(hydroxymethyl)-2,7,13,14-tetraoxatricyclo[8.3.2.01,6]pentadecane-8,12,15-trione
6-chloro-N-(3,4-dimethylphenyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide
C16H15ClN2O4S (366.04410200000007)
2-chloro-N-(2-{(2E)-2-[(5-nitrothien-2-yl)methylene]hydrazino}-2-oxoethyl)benzamide
C14H11ClN4O4S (366.01895160000004)
2-chloro-N-[3-(2-thiazolo[5,4-b]pyridinyl)phenyl]-3-pyridinecarboxamide
5-(2-Benzofuranyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine
(E)-Adrienyne, [rel(threo)]-
A natural product found in Laurencia marilzae.
Phosphoric acid (1,1-dioxo-2,3-dihydrothiophen-3-yl) diphenyl ester
C16H15O6PS (366.03269400000005)
[6-hydroxy-3-[(Z)-3-(3-hydroxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl] hydrogen sulate
[4-(7-Hydroxy-8-methoxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] hydrogen sulate
1,1,3,3-Tetramethyl-1,3-bis(trimethylsilyl)digermoxane
C10H30Ge2OSi2 (366.02766899999995)
D-glycero-beta-D-manno-heptose 1,7-bisphosphate(4-)
The tetra-anion obtained by removal of all of the protons from the phosphate groups of D-glycero-beta-D-manno-heptose 1,7-bisphosphate.
D-glycero-D-manno-heptose 1,7-bisphosphate(4-)
The tetra-anion obtained by removal of all of the protons from the phosphate groups of D-glycero-D-manno-heptose 1,7-bisphosphate.
D-glycero-alpha-D-manno-heptose 1,7-bisphosphate(4-)
The tetra-anion obtained by removal of all of the protons from the phosphate groups of D-glycero-alpha-D-manno-heptose 1,7-bisphosphate.
Sedoheptulose 1,7-bisphosphate(4-)
A quadruply-charged organophosphate oxoanion arising from deprotonation of the phosphate OH groups of sedoheptulose 1,7-bisphosphate; major species at pH 7.3.
5-bromo-3-(5-hydroxy-2-imino-1,3-dimethylimidazolidin-4-yl)-1h-indole-2-carboxylic acid
5-bromo-3-[(4s,5r)-5-hydroxy-2-imino-1,3-dimethylimidazolidin-4-yl]-1h-indole-2-carboxylic acid
(1r)-2-amino-1-[4-(3-aminopropoxy)-3,5-dibromophenyl]ethanol
4-bromo-2-{pyrido[3,4-b]indol-2-yl}benzoic acid
C18H11BrN2O2 (366.00038459999996)
3-(3-bromo-4-hydroxyphenyl)-2-(n-hydroxyimino)-n-[2-(3h-imidazol-4-yl)ethyl]propanamide
(4r,9r)-1,2,6,7,11,12-hexathiacyclopentadecane-4,9,14-triol
1,2,6,7,11,12-hexathiacyclopentadecane-4,9,14-triol
(2e)-3-(3-bromo-4-hydroxyphenyl)-2-(n-hydroxyimino)-n-[2-(3h-imidazol-4-yl)ethyl]propanimidic acid
[4,5-dihydroxy-7-(hydroxymethyl)-9,10-dioxoanthracen-2-yl]oxidanesulfonic acid
C15H10O9S (366.00455300000004)