Exact Mass: 232.2038338
Exact Mass Matches: 232.2038338
Found 205 metabolites which its exact mass value is equals to given mass value 232.2038338,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Albine
Aloperine
Aloperine is a natural product found in Thinicola incana, Sophora alopecuroides, and other organisms with data available. Aloperine is an alkaloid in sophora plants such as Sophora alopecuroides L, which has shown anti-cancer, anti-inflammatory and anti-virus properties[1]. Aloperine is widely used to treat patients with allergic contact dermatitis eczema and other skin inflammation in China[2]. Aloperine induces apoptosis and autophagy in HL-60 cells[1]. Aloperine is an alkaloid in sophora plants such as Sophora alopecuroides L, which has shown anti-cancer, anti-inflammatory and anti-virus properties[1]. Aloperine is widely used to treat patients with allergic contact dermatitis eczema and other skin inflammation in China[2]. Aloperine induces apoptosis and autophagy in HL-60 cells[1].
2,6-Pipecoloxylidide
2,6-Pipecoloxylidide is a metabolite of bupivacaine. Bupivacaine is a local anaesthetic drug belonging to the amino amide group. It is commonly marketed under various trade names, including Marcain, Marcaine (CareStream Dental), Sensorcaine (Astra Zeneca) and Vivacaine (Septodont). (Wikipedia)
(Z,Z,Z)-1,8,11,14-Heptadecatetraene
(z,z,z)-1,8,11,14-heptadecatetraene, also known as heptadeca-1,8,11,14-tetraene or aplotaxene, is a member of the class of compounds known as alkatetraenes. Alkatetraenes are acyclic hydrocarbons that contain exactly four carbon-to-carbon double bonds (z,z,z)-1,8,11,14-heptadecatetraene can be found in safflower, which makes (z,z,z)-1,8,11,14-heptadecatetraene a potential biomarker for the consumption of this food product.
norfentanyl
norfentanyl is a metabolite of fentanyl. Fentanyl (also known as fentanil, brand names Sublimaze, Actiq, Durogesic, Duragesic, Fentora, Matrifen, Haldid, Onsolis, Instanyl, Abstral, Lazanda and others) is a potent, synthetic narcotic analgesic with a rapid onset and short duration of action. It is a strong agonist at the μ-opioid receptors. Historically it has been used to treat breakthrough pain and is commonly used in pre-procedures as a pain reliever as well as an anesthetic in combination with a benzodiazepine. (Wikipedia)
6-Phenylundecane
6-Phenylundecane belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
Tymazoline
Tymazoline is only found in individuals that have used or taken this drug. It is a nasal preparation.Thymazen causes vasoconstriction of the nasal mucosa, reducing congestion and thus the swelling of the mucosa. Also reduces the secretions from the nose. Thymazen acts on alpha-adrenergic receptors, which reduces local inflammation of the nasal mucosa especially if their cause is an allergy. R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AA - Sympathomimetics, plain C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist
1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-1,6-heptadien-3-one
1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-1,6-heptadien-3-one is a flavouring ingredien Flavouring ingredient
Aplotaxene
Aplotaxene, also known as heptadeca-1,8,11,14-tetraene, is a member of the class of compounds known as alkatetraenes. Alkatetraenes are acyclic hydrocarbons that contain exactly four carbon-to-carbon double bonds. Aplotaxene can be found in burdock, which makes aplotaxene a potential biomarker for the consumption of this food product.
Urea, N-isopropyl-N-(7-thiaoctyl)-
C11H24N2OS (232.16092539999997)
(1R)-4c-Allyl-(11ac)-1,4,5,6,9,10,11,11a-octahydro-1r,5c-methano-pyrido[1,2-a][1,5]diazocin-8-on|(1R)-4c-allyl-(11ac)-1,4,5,6,9,10,11,11a-octahydro-1r,5c-methano-pyrido[1,2-a][1,5]diazocin-8-one
Hexadeca-7c,12t,14t-trien-10-in-1-ol|hexadeca-7c,12t,14t-trien-10-yn-1-ol|Hexadecatrien-(7cis,12trans,14trans)-in-(10)-ol-(1)
(10R,11R)-dihydroxydodecanoic acid|10(R),11(R)-dihydroxydodecanoic acid
(-)-(3S,6R)-3,6-dihydroxy-10-methylundecanoic acid|(3S,6R)-3,6-dihydroxy-10-methylundecanoic acid
7-Ethyl-3,11-dimethyl-1,3,6,10-tridecatetraene|bishomofarnesene
1,2,3,4-Tetrahydro-5-methoxy-4,7-dimethyl-1-isopropylnaphthalene
(E)-3-((1S,4R,5R)-5-Isopropenyl-4-methyl-4-vinylcyclohex-1-yl)but-2-enal
Norfentanyl
A monocarboxylic acid amide resulting from the formal condensation of the aryl amino group of 4-(N-phenyl)piperidin-4-amine with propanoic acid. A major metabolite of fentanyl. CONFIDENCE standard compound; EAWAG_UCHEM_ID 3612 EAWAG_UCHEM_ID 3612; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 1552
LID_233.1648_14.5
CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b); INTERNAL_ID 804
Pernazene
R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AA - Sympathomimetics, plain C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist
2-(2,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
C14H21BO2 (232.16345160000003)
8a-(4-methoxyphenyl)-2,3,4,6,7,8-hexahydro-1H-pyrrolo[1,2-a]pyrimidine
1,3,2-Dioxaborinane,5-methyl-2-(4-methylphenyl)-5-propyl-
C14H21BO2 (232.16345160000003)
2-(3,5-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
C14H21BO2 (232.16345160000003)
4-[(4-methylperhydro-1,4-diazepin-1-yl)methyl]benzaldehyde
1-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole
C10H18BLiN2O3 (232.15704580000002)
(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)BORONIC ACID
C14H21BO2 (232.16345160000003)
(S)-2-amino-3-phenyl-1-(piperidin-1-yl)propan-1-one
2-(2,3-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
C14H21BO2 (232.16345160000003)
2-(3,4-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
C14H21BO2 (232.16345160000003)
4-(trans-4-Ethylcyclohexyl)phenylboronic acid
C14H21BO2 (232.16345160000003)
3-Aminomethyl-3-fluoropiperidine-1-carboxylic acid tert-butyl ester
TERT-BUTYL-4-AMINOMETHYL-4-FLUOROPIPERIDINE-1-CARBOXYLATE
2-Phenylethyl-1-boronic acid pinacol ester
C14H21BO2 (232.16345160000003)
4,4,5,5-Tetramethyl-2-(1-phenylethyl)-1,3,2-dioxaborolane
C14H21BO2 (232.16345160000003)
4-Ethylphenylboronic acid pinacol ester
C14H21BO2 (232.16345160000003)
1-(4-((4-METHYLPIPERAZIN-1-YL)METHYL)PHENYL)ETHANONE
tert-butyl N-[(4-fluoropiperidin-4-yl)methyl]carbamate
2,4,6-Trimethylbenzeneboronic acid neopentyl glycol cyclic ester
C14H21BO2 (232.16345160000003)
4,4,5,5-TETRAMETHYL-2-(4-METHYLBENZYL)-1,3,2-DIOXABOROLANE
C14H21BO2 (232.16345160000003)
(3R)-3-(1,1-dimethylethyl)-1-(phenylmethyl)-Piperazine
2-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethylethanamine
1,2-BIS(TERT-BUTYLTHIO)ETHANE:DIBORANE COMPLEX
C10H26B2S2 (232.16619359999999)
(S)-N-tert-Butyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
2-(2-Methylphenyl)-2-(4-Methylpiperidin-1-yl)ethanaMine
1-[1-(3-phenylpropyl)piperidin-4-yl]methanamine(SALTDATA: FREE)
2,3-Didehydrosparteine
A quinolizidine alkaloid obtained by formal dehydrogenation at the 2,3-position of sparteine.
3-{3-[(Dimethylamino)methyl]-1h-Indol-7-Yl}propan-1-Ol
TYMAZOLINE
R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AA - Sympathomimetics, plain C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist
N-(2,6-dimethylphenyl)-N2-ethenyl-N2-ethylglycinamide
[(2R)-2-Butanoyloxy-3-carboxypropyl]-trimethylazanium
(S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide
5,6-Didehydrosparteine
A quinolizidine alkaloid obtained by formal dehydrogenation at the 5,6-position of sparteine. It is a metabolite of sparteine found in human urine and plasma.
Hypusinate
A L-alpha-amino acid anion obtained by the deprotonation of the carboxy group of hypusine.
3,12-Dihydroxylauric acid
A dihydroxy monocarboxylic acid that consists of lauric (dodecanoic) acid bearing two hydroxy substituents at positions 3 and 12.
2-(Butanoyloxy)-3-carboxy-N,N,N-trimethylpropan-1-aminium
1-[3-(2,2,3-Trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanone
1-[4-(2,2,3-Trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanone
(3R)-3,12-dihydroxylauric acid
A dihydroxy monocarboxylic acid that is 12-hydroxylauric acid in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group.
3-Carboxy-N,N,N-trimethyl-2-[(2-methylpropanoyl)oxy]propan-1-aminium
(3R,11R)-3,11-dihydroxylauric acid
An (omega-1)-hydroxy fatty acid that is (11R)-11-hydroxylauric acid in which the 3-pro-R hydrogen is replaced by a hydroxy group.
[(2R)-3-carboxy-1,1,2-trideuterio-2-hydroxypropyl]-dimethyl-(2-oxopentyl)azanium
1-Tert-butoxy-5-trimethylsilyloxypentane
C12H28O2Si (232.18584680000004)
1-Methoxy-3-trimethylsilyloxymethylheptane
C12H28O2Si (232.18584680000004)
8-Methoxy-4a,9a-dimethyl-2,3,4,4a,9,9a-hexahydro-1H-pyrido[2,3-b]indole
6,7,8,12-tetramethyl-13-oxatetracyclo[8.2.1.0³,⁸.0⁴,¹¹]tridec-5-ene
(1r,4s)-1-isopropyl-7-methoxy-4,6-dimethyl-1,2,3,4-tetrahydronaphthalene
2,4,4,6-Tetramethyl-6-phenyl heptane
{"Ingredient_id": "HBIN004208","Ingredient_name": "2,4,4,6-Tetramethyl-6-phenyl heptane","Alias": "NA","Ingredient_formula": "C17H28","Ingredient_Smile": "CC(C)CC(C)(C)CC(C)(C)C1=CC=CC=C1","Ingredient_weight": "232.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42721","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "576734","DrugBank_id": "NA"}
aloperine
{"Ingredient_id": "HBIN015319","Ingredient_name": "aloperine","Alias": "NA","Ingredient_formula": "C15H24N2","Ingredient_Smile": "C1CCN2CC3CC(C2C1)C=C4C3NCCC4","Ingredient_weight": "232.36 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "983","TCMSP_id": "NA","TCM_ID_id": "6984;17467","PubChem_id": "139055730","DrugBank_id": "NA"}