Exact Mass: 260.163703
Exact Mass Matches: 260.163703
Found 57 metabolites which its exact mass value is equals to given mass value 260.163703,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Carisoprodol
A centrally acting skeletal muscle relaxant whose mechanism of action is not completely understood but may be related to its sedative actions. It is used as an adjunct in the symptomatic treatment of musculoskeletal conditions associated with painful muscle spasm. (From Martindale, The Extra Pharmacopoeia, 30th ed, p1202) M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents > M03BA - Carbamic acid esters D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant D002491 - Central Nervous System Agents
(1RS,2RS,4SR)-1-((R,E)-3,4-dihydroxybut-1-enyl)-2,6,6-trimethylcyclohexane-1,2,4-triol|euphorheliosin A
carisoprodol
M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents > M03BA - Carbamic acid esters D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant D002491 - Central Nervous System Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3327
[2-(carbamoyloxymethyl)-2-methylpentyl] N-propan-2-ylcarbamate
Imolamine
C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
2-(7-hydroxyoctyl)pentanedioic acid [IIN-based on: CCMSLIB00000846675]
2-(7-hydroxyoctyl)pentanedioic acid [IIN-based: Match]
3-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanal
Trans-2-(3-methoxyphenyl)vinylboronic acid pinacol ester
4-Methoxy-trans-beta-styrylboronic acid pinacol ester
(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL 4-CHLOROBUTANOATE
2-[(E)-2-(2-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
tert-butyl N-(3-thiomorpholin-4-ylpropyl)carbamate
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-1-one
2-(3-Cydopropoxy-phenyl)-4,4,5,5-tetramethy-[1,3,2]dioxaborolane
1-cyclohexyl-3-[3-(2-hydroxyethoxy)propyl]thiourea
2-(3,4-dihydro-2H-chromen-8-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
(4R-Cis)-6-Hydroxymethyl-2,2-Dimethyl-1,3-Dioxane-4-Acetic Acid 1,1-Dimethylethyl Ester
(S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-5-(DIMETHYLAMINO)PENTANOIC ACID
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)chroman
3H-Indolium, 1-[2-(1,3-dioxolan-2-yl)ethyl]-2,3,3-trimethyl-
2-{1-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-2-methyl-1,2-dihydro-3-pyridinyl}ethanol
5,7-dimethyl-4-methylene-3-(4-methylphenyl)-1H-naphthalene
DG(10:0)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved