Exact Mass: 365.9752926
Exact Mass Matches: 365.9752926
Found 82 metabolites which its exact mass value is equals to given mass value 365.9752926
,
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)
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(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
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)-
3-(bromomethyl)-5-chloro-2-(2-chlorophenyl)quinoxaline
[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)
Bis(4-chlorobenzyl) azodicarboxylate
C16H12Cl2N2O4 (366.01740920000003)
Disodium 5-O-phosphonatothymidine
Thymidine-5'-monophosphate disodium salt is an endogenous metabolite. Thymidine-5'-monophosphate disodium salt is an endogenous metabolite.
(R)-4-bromo-1-chloro-2-(4-tetrahydrofuran-3-yloxy-benzyl)-benzene
1-naphthol-3,6-disulfonic acid, disodium salt hydrate
C10H8Na2O8S2 (365.94560079999997)
Bis(isopropylcyclopentadienyl)zirconium dichloride
C16H14Cl2Zr (365.95195839999997)
Salvarsan
C12H12As2N2O2 (365.93306519999993)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D000993 - Antitreponemal Agents
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-)
2-chloro-N-(2-{(2E)-2-[(5-nitrothien-2-yl)methylene]hydrazino}-2-oxoethyl)benzamide
C14H11ClN4O4S (366.01895160000004)
(E)-Adrienyne, [rel(threo)]-
A natural product found in Laurencia marilzae.
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.
(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)
(4r,9r)-1,2,6,7,11,12-hexathiacyclopentadecane-4,9,14-triol
1,2,6,7,11,12-hexathiacyclopentadecane-4,9,14-triol
[4,5-dihydroxy-7-(hydroxymethyl)-9,10-dioxoanthracen-2-yl]oxidanesulfonic acid
C15H10O9S (366.00455300000004)