Exact Mass: 288.0801764
Exact Mass Matches: 288.0801764
Found 97 metabolites which its exact mass value is equals to given mass value 288.0801764,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Hydroxyanigorufone
Pigment from Musa acuminata (dwarf banana). Hydroxyanigorufone is found in fruits, french plantain, and banana. Hydroxyanigorufone is found in banana. Hydroxyanigorufone is a pigment from Musa acuminata (dwarf banana
Irenolone
Isolated from Musa paradisiaca (banana). Irenolone is found in fruits, french plantain, and banana. Irenolone is found in banana. Irenolone is isolated from Musa paradisiaca (banana).
Phlorin
Isolated from thyme (Thymus vulgaris) and from citrus fruit. Proposed marker for adulteration of orange juice with peel. Phlorin is found in many foods, some of which are pummelo, grapefruit, citrus, and sweet orange. Phlorin is found in citrus. Phlorin is isolated from thyme (Thymus vulgaris) and from citrus fruit. Proposed marker for adulteration of orange juice with pee
Glucosylisomaltol
Glucosylisomaltol is found in tea. Glucosylisomaltol is a constituent of the roots of Eleutherococcus senticosus (Siberian ginseng). Constituent of the roots of Eleutherococcus senticosus (Siberian ginseng). Glucosylisomaltol is found in tea.
9-(2-Phosphonylmethoxyethyl)-2,6-diaminopurine
C8H13N6O4P (288.07358680000004)
D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D000970 - Antineoplastic Agents
Dianthoside
.beta.-d-Fructofuranose, 1,3,4-tri-O-acetyl-2,6-anhydro-
(S)-Alanyl-(S)-3-((1R)-3-chloro-4-oxo-2-cyclohexen-1-yl)alanine|(S)-Alanyl-(S)-3-<(1R)-3-chloro-4-oxo-2-cyclohexen-1-yl>alanine|Chlorotetain
2,6-dihydroxy-9-phenyl-1H-phenalen-1-one|2,6-dihydroxy-9-phenyl-1H-phenalene-1-one|2,6-dihydroxy-9-phenylphenalen-1-one|Lachnanthocarpan|Lachnanthocarpon|lachnanthocarpone|Lachuanthocarpon
4(beta-D-glucopyranosyloxy)-6-methyl-2H-pyran-2-one
2,4-dihydroxy-9-phenyl-1H-phenalen-1-one|2,4-dihydroxy-9-phenyl-1H-phenalene-1-one|4-hydroxy-9-phenylphenalen-1-one|4-hydroxyanigorufone
2-Hydroxy-a-naphthoflavone
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.316 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.318 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.322
methyl 4,5,6-trihydroxy-3-(3-methoxy-3-oxoprop-1-en-2-yl)oxycyclohexene-1-carboxylate
C12H16O8_4H-Pyran-4-one, 3-(beta-D-glucopyranosyloxy)-2-methyl
2-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypyran-4-one
2-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypyran-4-one_major
5-(dimethylsulfamoyl)-2-(2-hydroxyethylamino)benzoic acid
Butanoic acid,4,4,4-trifluoro-3-oxo-2-(2-phenylhydrazinylidene)-, ethyl ester
C12H11F3N2O3 (288.07217319999995)
1-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-ethanone
4-Methoxy-alpha-[(3-methoxyphenyl)thio]acetophenone
2-(3-fluoro-4-phenylphenyl)-2-methylpropanedioic acid
UK-5099
UK-5099 (PF-1005023) is a potent inhibitor of the mitochondrial pyruvate carrier (MPC). UK-5099 (PF-1005023) inhibits pyruvate-dependent O2 consumption with an IC50 of 50 nM.
1-Butyl-3-methylimidazolium trifluoromethansulfonate
C9H15F3N2O3S (288.07554360000006)
1,2-anhydro-alpha-D-glucopyranose 3,4,6-triacetate
3,3-DIMETHYL-1-(2-NITRO-4-(TRIFLUOROMETHYL)PHENYL)AZETIDIN-2-ONE
C12H11F3N2O3 (288.07217319999995)
2-amino-N-(2-chlorophenyl)-2-(phenylhydrazinylidene)acetamide
3,6-Diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione
Methyl(diphenyl)sulfonium tetrafluoroborate
C13H13BF4S (288.0767096000001)
(S)-methyl 3-amino-2-(((benzyloxy)carbonyl)amino)propanoate hydrochloride
1-(-)-CARBOXYMENTHYL-2,3:4,5-DI-O-CYCLOHEXYLIDENE-D-MYO-INOSITOL
methyl (E)-3-(3-nitrophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate
2-(4-AMINO-PHENYL)-BENZO[DE]ISOQUINOLINE-1,3-DIONE
2-(3-CHLORO-4-METHOXY-PHENYL)-6-METHYL-2H-BENZOTRIAZOL-5-YLAMINE
N-[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]-6-oxo-1,6-dihydropyridazine-3-carbohydrazide
4-[(4-Chlorophenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
Benzeneboronic acid, cyclic ((m-chlorophenoxy)methyl)ethylene ester
2,6-Diamino-8-(1H-imidazol-2-ylsulfanylmethyl)-3H-quinazoline-4-one
3-(1H-tetrazol-5-ylmethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Methyl 4,5,6-trihydroxy-3-(3-methoxy-3-oxoprop-1-en-2-yl)oxycyclohexene-1-carboxylate
4-[(1E,3Z)-4-(4-Hydroxyphenyl)-2,3-diisocyano-1,3-butadien-1-yl]phenol
2-[2-(2-furanyl)-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetic acid methyl ester
2,3-Dihydro-1,4-dioxin-5-carboxylic acid [2-(4-cyanoanilino)-2-oxoethyl] ester
N-[(Z)-6-Bicyclo[3.2.0]hept-3-enylideneamino]-2,4-dinitroaniline
2-(Hydroxymethyl)-6-(2,4,6-trihydroxyphenyl)oxane-3,4,5-triol
(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2,3-dihydroxy-2-methylpropanamide
C12H11F3N2O3 (288.07217319999995)
3,8-Dioxa-4,7-dioxocyclooctane-1,2-dicarboxylic acid diethyl ester
N-(indole-3-acetyl)-L-aspartate(2-)
An N-acyl-L-aspartate(2-) obtained by deprotonation of the carboxy groups of N-(indole-3-acetyl)-L-aspartic acid.