Exact Mass: 288.1528438
Exact Mass Matches: 288.1528438
Found 139 metabolites which its exact mass value is equals to given mass value 288.1528438,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Imazamethabenz-methyl
Imazamethabenz-methyl is a herbicide. Activity and selectivity are due to differential de-esterification to the active parent acid in target and crop species. Imazamethabenz-methyl is used on cereals and sunflowers, especially against wild oat Herbicide. Activity and selectivity are due to differential de-esterification to the active parent acid in target and crop species. It is used on cereals and sunflowers, especies against wild oats CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1063
(±)-Rollipyrrole
(±)-Rollipyrrole is found in alcoholic beverages. (±)-Rollipyrrole is a constituent of the leaves of Rollinia mucosa (biriba). Constituent of the leaves of Rollinia mucosa (biriba). (±)-Rollipyrrole is found in alcoholic beverages and fruits.
Arginylasparagine
Arginylasparagine is a dipeptide composed of arginine and asparagine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Asparaginylarginine
Asparaginylarginine is a dipeptide composed of asparagine and arginine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Undecan-1,2,11-tricarbonsaeure|undecane-1,2,11-tricarboxylic acid
4-(4-Hydroxy-3-methyl-2-butenyl)tryptophan|4-(Z-4-Hydroxy-3-methyl-Delta2-butenyl)-tryptophan|4--tryptophan
PHA-00568487
CONFIDENCE standard compound; INTERNAL_ID 507; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5582; ORIGINAL_PRECURSOR_SCAN_NO 5580 CONFIDENCE standard compound; INTERNAL_ID 507; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5616; ORIGINAL_PRECURSOR_SCAN_NO 5614 CONFIDENCE standard compound; INTERNAL_ID 507; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5617; ORIGINAL_PRECURSOR_SCAN_NO 5616 CONFIDENCE standard compound; INTERNAL_ID 507; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5622; ORIGINAL_PRECURSOR_SCAN_NO 5621 CONFIDENCE standard compound; INTERNAL_ID 507; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5646; ORIGINAL_PRECURSOR_SCAN_NO 5644 CONFIDENCE standard compound; INTERNAL_ID 507; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5635; ORIGINAL_PRECURSOR_SCAN_NO 5633
(±)-Rollipyrrole
ascr#13
An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,6R)-6-hydroxyhept-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
tert-Butyl4-(3-cyano-2-pyridinyl)-1-piperazinecarboxylate
methyl 4-(3-oxo-2,8-diazaspiro[4.5]decan-2-yl)benzoate
tert-Butyl 4-(4-cyanopyrid-2-yl)piperazine-1-carboxylate
Ethyl 1-(5-methyl-1,3-benzoxazol-2-yl)-4-piperidinecarboxylate
ethyl 4,4-diethoxy-2-(ethoxymethylidene)-3-oxopentanoate
benzyl 2-oxo-1,9-diazaspiro[4.5]decane-9-carboxylate
benzyl 7-oxo-2,6-diazaspiro[4.5]decane-2-carboxylate
Diisopropyl 3,3-dimethoxycyclobutane-1,1-dicarboxylate
2-(chloromethyl)oxirane,2-(hydroxymethyl)-2-methylpropane-1,3-diol
2-(tert-Butyl)-4-(piperazin-1-yl)-6-(trifluoromethyl)pyrimidine
C13H19F3N4 (288.15617299999997)
Lidocaine HCl
D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent D049990 - Membrane Transport Modulators
1,3,5-Pentanetricarboxylicacid, 1,3,5-triethyl ester
2-(4-Methoxybenzyl)-2,8-diazaspiro[4.5]decane-1,3-dione
8-(3-carboxy-1-methylpropylamino)-6-methoxyquinoline；Carboxyprimaquine
ethyl 4-(1H-benzimidazol-2-ylamino)piperidine-1-carboxylate
tert-Butyl 2-oxospiro[indoline-3,3-pyrrolidine]-1-carboxylate
1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)CYCLOPROPANECARBOXYLIC ACID
2-allyl-1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)trisilane
C12H32Si4 (288.15809920000004)
N-(4-Hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)heptanamide
N-(3R)-1-Azabicyclo(2.2.2)oct-3-yl-2,3-dihydro-1,4-benzodioxin-6-carboxamide
PHA 568487 free base is a selective alpha 7 nicotinic acetylcholine receptor (α-7 nAchR) agonist. PHA 568487 free base reduces neuroinflammation[1][2][3].
[3-carboxy-2-[(E)-4-carboxy-3-methylbut-2-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-5-carboxypent-2-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-5-carboxypent-3-enoyl]oxypropyl]-trimethylazanium
Diethylaminoacet-2,6-xylidide hydrochloride monohydrate
D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators
3-(4-phenylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine
3-[2-(2-Ethyl-1-piperidinyl)-2-oxoethyl]-1,3-benzoxazol-2-one
O-adipoylcarnitine(1-)
A dicarboxylic acid monoanion that is the conjugate base of O-adipoylcarnitine; major spoecies at pH 7.3.
(2E)-8-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]oct-2-enoic acid
methyl 6-[(4S)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-m-toluate
methyl 6-[(4R)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-m-toluate
N-(indole-3-acetyl)-L-leucine
An N-acyl-L-amino acid that is the N-indole-3-acetyl derivative of L-leucine.
N-(indole-3-acetyl)leucine
An indoleacetic acid amide conjugate obtained by formal condensation of the carboxy group of indole-3-acetic acid with the amino group of leucine.
Methyl 6-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-m-toluate
oscr#13
An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-8-oct-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.