Exact Mass: 264.1586
Exact Mass Matches: 264.1586
Found 108 metabolites which its exact mass value is equals to given mass value 264.1586,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
1,7-Diphenyl-4-hepten-3-one
1,7-Diphenyl-4-hepten-3-one is found in herbs and spices. 1,7-Diphenyl-4-hepten-3-one is isolated from rhizomes of Alpinia officinarum (lesser galangal 1,7-Diphenyl-4-hepten-3-one is a diarylheptanoid. 1,7-Diphenyl-4-hepten-3-one is a natural product found in Alpinia officinarum with data available.
Mianserin
Mianserin is only found in individuals that have used or taken this drug. It is a tetracyclic compound with antidepressant effects. Mianserin was previously available internationally, however in most markets it has been phased out in favor of Mirtazapine.Mianserins mechanism of therapeutic action is not well understood, although it apparently blocks alpha-adrenergic, histamine H1, and some types of serotonin receptors. D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants
(E,E)-1,7-Diphenyl-4,6-heptadien-3-ol
(E,E)-1,7-Diphenyl-4,6-heptadien-3-ol is found in beverages. (E,E)-1,7-Diphenyl-4,6-heptadien-3-ol is a constituent of Curcuma xanthorrhiza (Java turmeric). Constituent of Curcuma xanthorrhiza (Java turmeric). (E,E)-1,7-Diphenyl-4,6-heptadien-3-ol is found in herbs and spices, beverages, and root vegetables.
Hexyl glucoside
Constituent of Citrus subspecies and apples (Malus sylvestris). Hexyl glucoside is found in malus (crab apple), pomes, and citrus. Hexyl glucoside is found in citrus. Hexyl glucoside is a constituent of Citrus species and apples (Malus sylvestris)
(delta-Phenyl-butyl)-styryl-keton|(E)-1,7-diphenylhept-1-en-3-one|1,7-diphenyl-4E-hepten-3-one|1,7-Diphenyl-hept-1-en-3-on|1,7-diphenyl-hept-1-en-3-one|gamma-Oxo-alpha.eta-diphenyl-alpha-heptylen
12-Demethylmulticaulin
A diterpenoid that is multicaulin in which the methoxy group at position 12 is replaced by a hydroxy group. A norabietane derivative, it is isolated from the roots of Salvia multicaulis and exhibits antitubercular activity.
Pentifylline
C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators > C04AD - Purine derivatives C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor
Mianserin
D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants CONFIDENCE standard compound; EAWAG_UCHEM_ID 3274
(2R,3R,4S,5S,6R)-2-hexoxy-6-(hydroxymethyl)oxane-3,4,5-triol
n-hydroxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimidamide
4-(5,5-DIMETHYL-[1,3,2]DIOXABORINAN-2-YL)-1-(TETRAHYDROPYRAN-2-YL)-1H-PYRAZOLE
2-(3,4-Dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
3-[2-[Tert-butyl(dimethyl)silyl]oxyethyl]benzaldehyde
4,5-dihydro-1-phenyl-3-(2,4,6-trimethylphenyl)-1H-pyrazole
1-(oxolan-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-1-YL]-2-BUTANONE
tert-Butyl (2-(piperidin-4-yl)ethyl)carbamate hydrochloride
2-(2,6-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[2-(1 H-INDOL-3-YL)-ETHYL]-(2-METHYL-BENZYL)-AMINE
(R)-tert-Butyl 2-propylpiperazine-1-carboxylate hydrochloride
2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanol
tert-butyl N-[(4-aminocyclohexyl)methyl]carbamate,hydrochloride
3,6,9-triethyl-3,6,9-trimethyl-1,4,7-triperoxynonane
[2-(1 h-indol-3-yl)-ethyl]-(3-methyl-benzyl)-amine
4-(2-(4-methylpiperazin-1-yl)ethoxy)phenylboronic acid
4-((4-(2-hydroxyethyl)piperazin-1-yl)Methyl)phenylboronic acid
TRANS-4-(BOC-AMINO)-CYCLOHEXANEMETHANAMINE HYDROCHLORIDE
tert-butyl 2-cyclopropyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxylate
(S)-TERT-BUTYL 3-((DIMETHYLAMINO)METHYL)PYRROLIDINE-1-CARBOXYLATE HYDROCHLORIDE
(3-(2-(4-Methylpiperazin-1-yl)ethoxy)phenyl)boronic acid
2-(3,5-Dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-[4-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
4-ETHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER-HCl
tert-butyl 3-propan-2-ylpiperazine-1-carboxylate,hydrochloride
tert-butyl 3-propylpiperazine-1-carboxylate,hydrochloride
2-Hexyloxy-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol
(1R,5S)-7-[4-(3-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
Trimethyl[4-(2-methyl-4-oxo-2-pentyl)phenoxy]silane
streptidine(2+)
A guanidinium ion obtained by protonation of both guanidino groups of streptidine; major species at pH 7.3.
(13r,14z)-14-ethylidene-12-methylidene-1,10-diazatetracyclo[11.2.2.0³,¹¹.0⁴,⁹]heptadeca-3(11),4,6,8-tetraene
7,8-dimethyl-2-(1-methylethyl)phenanthren-3-ol
{"Ingredient_id": "HBIN012991","Ingredient_name": "7,8-dimethyl-2-(1-methylethyl)phenanthren-3-ol","Alias": "NA","Ingredient_formula": "C19H20O","Ingredient_Smile": "CC1=C(C2=C(C=C1)C3=CC(=C(C=C3C=C2)C(C)C)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6373","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
