Exact Mass: 288.0877
Exact Mass Matches: 288.0877
Found 125 metabolites which its exact mass value is equals to given mass value 288.0877,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
METHITURAL
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate
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
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.
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
1,1-Disulfanediyldiazepan-2-one
CONFIDENCE standard compound; INTERNAL_ID 503; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8416; ORIGINAL_PRECURSOR_SCAN_NO 8414 CONFIDENCE standard compound; INTERNAL_ID 503; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8451; ORIGINAL_PRECURSOR_SCAN_NO 8448 CONFIDENCE standard compound; INTERNAL_ID 503; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8464; ORIGINAL_PRECURSOR_SCAN_NO 8461 CONFIDENCE standard compound; INTERNAL_ID 503; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8494; ORIGINAL_PRECURSOR_SCAN_NO 8492 CONFIDENCE standard compound; INTERNAL_ID 503; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8498; ORIGINAL_PRECURSOR_SCAN_NO 8496 CONFIDENCE standard compound; INTERNAL_ID 503; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8509; ORIGINAL_PRECURSOR_SCAN_NO 8507
2-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypyran-4-one_major
Cimetidine hydrochloride
C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29702 - Histamine-2 Receptor Antagonist D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065609 - Cytochrome P-450 CYP1A2 Inhibitors D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents
4-(TERT-BUTYL)-3-CHLORO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
4-(TERT-BUTYL)-4-CHLORO-[1,1-BIPHENYL]-3-CARBOXYLIC ACID
5-(dimethylsulfamoyl)-2-(2-hydroxyethylamino)benzoic acid
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.
N-[2-amino-5-(phenylthio)phenyl]-2-methoxyacetamide
1,2-anhydro-alpha-D-glucopyranose 3,4,6-triacetate
2-amino-N-(2-chlorophenyl)-2-(phenylhydrazinylidene)acetamide
3,6-Diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione
(S)-methyl 3-amino-2-(((benzyloxy)carbonyl)amino)propanoate hydrochloride
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
1-Cyclohexyl-3-(1,1-dioxo-2,5-dihydrothiophen-3-yl)-1-methylthiourea
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
N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2-)
4-[(1E,3Z)-4-(4-Hydroxyphenyl)-2,3-diisocyano-1,3-butadien-1-yl]phenol
2-Amino-7-hydroxy-8-oxido-6-(1,2,3-trihydroxypropyl)-3,5,6,7-tetrahydropteridin-4-one
N-(2-carbamoylphenyl)-4-ethyl-5-methyl-3-thiophenecarboxamide
2-[2-(2-furanyl)-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetic acid methyl ester
N-[(Z)-6-Bicyclo[3.2.0]hept-3-enylideneamino]-2,4-dinitroaniline
CLONE_N-(4-carboxy-4-oxobutanoyl)-L-ethylglycylglycine
2-(Hydroxymethyl)-6-(2,4,6-trihydroxyphenyl)oxane-3,4,5-triol
3,8-Dioxa-4,7-dioxocyclooctane-1,2-dicarboxylic acid diethyl ester
N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2-)
Dianion of N-succinyl-LL-2,6-diaminopimelic acid having anionic carboxy groups and an ionic primary amino group; major species at pH 7.3.
(2z,3z)-bis[(4-hydroxyphenyl)methylidene]butanedinitrile
1-(3-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furan-2-yl)ethanone
aglaidithioduline
{"Ingredient_id": "HBIN014857","Ingredient_name": "aglaidithioduline","Alias": "NA","Ingredient_formula": "C12H20N2O2S2","Ingredient_Smile": "CSC=CC(=O)NCCCCNC(=O)C=CSC","Ingredient_weight": "288.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "736","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10266141","DrugBank_id": "NA"}
