Exact Mass: 276.1757
Exact Mass Matches: 276.1757
Found 342 metabolites which its exact mass value is equals to given mass value 276.1757
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Molindone
An indole derivative effective in schizophrenia and other psychoses and possibly useful in the treatment of the aggressive type of undersocialized conduct disorder. Molindone has much lower affinity for D2 receptors than most antipsychotic agents and has a relatively low affinity for D1 receptors. It has only low to moderate affinity for cholinergic and alpha-adrenergic receptors. Some electrophysiologic data from animals indicate that molindone has certain characteristics that resemble those of clozapine. (From AMA Drug Evaluations Annual, 1994, p283) D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AE - Indole derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
[8]-Shogaol
1-(3,4-Dimethoxyphenyl)-4-decen-3-one is found in ginger. 1-(3,4-Dimethoxyphenyl)-4-decen-3-one is a constituent of ginger (Zingiber officinale) [DFC] (Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.). Constituent of grains of paradise (Amomum melegueta) and Zingiber officinale (ginger) [DFC] C1907 - Drug, Natural Product > C28269 - Phytochemical D009676 - Noxae > D009153 - Mutagens Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation.
Sugeonyl acetate
2-[(E)-3,7-Dimethyl-2,6-octadienyl]-6-methoxy-1,4-benzenediol
Noralfentanil
Noralfentanil is a metabolite of alfentanil. Alfentanil (R-39209, trade name Alfenta, Rapifen in Australia) is a potent but short-acting synthetic opioid analgesic drug, used for anaesthesia in surgery. It is an analogue of fentanyl with around 1/4 the potency of fentanyl and around 1/3 of the duration of action, but with an onset of effects 4x faster than fentanyl. It is an OP3 mu-agonist. (Wikipedia)
Ginsenoyne C
Ginsenoyne C is found in tea. Ginsenoyne C is present in ginseng root. Present in ginseng root. Ginsenoyne C is found in tea.
Panaquinquecol 2
Panaquinquecol 2 is found in tea. Panaquinquecol 2 is a constituent of Panax quinquefolium (American ginseng). Constituent of Panax quinquefolium (American ginseng). Panaquinquecol 2 is found in tea.
Panaquinquecol 7
Panaquinquecol 7 is found in tea. Panaquinquecol 7 is a constituent of Panax quinquefolium (American ginseng). Constituent of Panax quinquefolium (American ginseng). Panaquinquecol 7 is found in tea.
Ginsenoyne K
Ginsenoyne K is found in tea. Ginsenoyne K is a constituent of the roots of Panax ginseng. Constituent of the roots of Panax ginseng. Ginsenoyne K is found in tea.
Cyclandelate
Cyclandelate is only found in individuals that have used or taken this drug. It is a direct-acting smooth muscle relaxant used to dilate blood vessels. It may cause gastrointestinal distress and tachycardia. Cyclandelate is not approved for use in the U.S. or Canada, but is approved in various European countries.Cyclandelate produces peripheral vasodilation by a direct effect on vascular smooth muscle. Pharmacological action may be due to calcium-channel antagonism. D000890 - Anti-Infective Agents > D000892 - Anti-Infective Agents, Urinary > D008333 - Mandelic Acids C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
5-Amino-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile
Shogaol
[6]-Shogaol is a monomethoxybenzene, a member of phenols and an enone. Shogaol is a natural product found in Flueggea suffruticosa, Zingiber zerumbet, and other organisms with data available. See also: Ginger (part of). C1907 - Drug, Natural Product > C28269 - Phytochemical D009676 - Noxae > D009153 - Mutagens Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation.
[1R-(1alpha,4aalpha,5alpha)]- 1-(Acetyloxy)-3,4,4a,5,6,7-hexahydro-4a,5-dimethyl-3-(1-methylethylidene)-2(1H)-naphthalenone
(2E,3R,4R,9Z)-2-(dodec-9-en-11-ynylidene)-3-hydroxy-4-methylbutanolide
14,15,16-trinor-7,11-labdadien-13-oic acid|spicatanoic acid
2-[(1E)-3-methoxy-3,7-dimethylocta-1,6-dienyl]benzene-1,4-diol
2,2-Dimethyl-5-methoxy-7-(3-methyl-2-butenyl)chroman-8-ol
14-acetoxy-5,6-cis-caryophyllen-7-one|14-acetoxy-5Z-caryophyllen-7-one
(1aR,4S,4aS,8aR,9aS)-8a-ethoxy-2,3,4,4a,8a,9-hexahydro-4,4a,6-trimethyl-1aH-oxireno[8,8a]naphtho[2,3-b]furan|1beta,10beta-epoxy-8alpha-ethoxyeremophila-6,11-diene
4-methoxy-3-[(Z)-7-methyl-3-hydroxymethyl-2,6-octadienyl]phenol
(3E,4R)-3-(dodec-11-yn-1-ylidene)-4,5-dihydro-4-hydroxy-5-methylidenefuran-2(3H)-one|isolitsealiicolide A
(-)-(1R,2S,6R,10S)-2alpha-acetoxyamorpha-4,7(11)-dien-8-one
2-[2-(Acetyloxy)ethenyl]-6,10-dimethyl-2,5,9-undecatrienal
18-hydroxypodocarpen-8(14)-en-17,13-dione|abiesanordine G
2-Buten-1-one, 1-[3,6-dimethyl-5-(1-hydroxy-3-methylbutyl)pyrazinyl]-3-methyl-
MENTHYL SALICYLATE
C1892 - Chemopreventive Agent > C851 - Sunscreen
15-acetoxy-5,6-dihydro-6,7-dehydrocaryophyllen-5-one
Heishuixiecaoline A
4S,5R-8beta-ethoxy-eremophil-7(11),9-dien-8a,12-olide
1(S),5(R),6(R)-guia-3,10(15)-dien-7,11-epoxy-6beta-acetate
1-Butanone, 1,1-(2,5-dimethylpyrazinediyl)bis[3-methyl-
2,2-Dimethyl-5-methoxy-7-(3-methyl-2-butenyl)chroman-6-ol
(Z)-N,N,N-Trimethyl-N-(4-hydroxycinnamoyl)putrescine
ethyl 5-[(2S,5E)-2,6-dimethylocta-5,7-dienyl]furan-3-carboxylate
(9Z)-1,9-heptadecadiene-4,6-diyne-3,8,11-triol|(9Z)1,9-heptadecadiene-4,6-diyne-3,8,11-triol|9Z-1,9-heptadecadiene-4,6-diyne-3,8,11-triol
2,2,7,7-Tetramethyl-5-methoxy-2,3,4,7,8,9-hexahydrobenzo[1,2-b:4,5-b]dipyran
(E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one
4-hydroxy-5-[2-[(E)-3-hydroxyprop-1-enyl]-4-methylphenyl]-3-methylhexan-2-one
4-hydroxy-5-[2-[(E)-3-hydroxyprop-1-enyl]-4-methylphenyl]-3-methylhexan-2-one
4-hydroxy-5-[2-[(E)-3-hydroxyprop-1-enyl]-4-methylphenyl]-3-methylhexan-2-one [IIN-based: Match]
4-hydroxy-5-[2-[(E)-3-hydroxyprop-1-enyl]-4-methylphenyl]-3-methylhexan-2-one [IIN-based on: CCMSLIB00000848552]
2H-Indol-2-one, 4-[2-(dipropylamino)ethyl]-1,3-dihydro-7-hydroxy-
4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhexylamine
Benzeneacetonitrile, 4-hydroxy-3-methoxy-a-[3-(methylamino)propyl]-a-(1-methylethyl)-
cyclandelate
D000890 - Anti-Infective Agents > D000892 - Anti-Infective Agents, Urinary > D008333 - Mandelic Acids C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
(R)-tert-butyl 3-(4-aminophenyl)piperidine-1-carboxylate
3-[(Allyloxy)methyl]-4-[2-(1-pyrrolidinyl)ethoxy]aniline
(S)-1-PYRROLIDIN-2-(4-HYDROXYBENZYL)-2-(N-CBZ-N-METHYL)AMINO-ETHANE
8-(2-phenylmethoxyethyl)-1,4-dioxaspiro[4.5]decane
tert-butyl 4-(2-aminophenyl)piperidine-1-carboxylate
tert-Butyl 4-(3-aminophenyl)piperidine-1-carboxylate
(S)-Tert-butyl 3-(4-aMinophenyl)piperidine-1-carboxylate
2-Methyl-2-propanyl 3-(3-aminophenyl)-1-piperidinecarboxylate
TERT-BUTYL 3-(4-(AMINOMETHYL)PHENYL)PYRROLIDINE-1-CARBOXYLATE
tert-butyl 3-((benzylamino)Methyl)azetidine-1-carboxylate
tert-butyl 2-methyl-5-phenylpiperazine-1-carboxylate
3-[3-(2,3-DIMETHYL-INDOL-1-YL)-2-HYDROXY-PROPYLAMINO]-PROPAN-1-OL
tert-Butyl 7-amino-4,4-dimethyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
tert-butyl 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl)hydrazine-1-carboxylate
2-(2-HYDROXYETHYLAMINO)-6-(ISOPENT-2-ENYLAMINO)-9-METHYLPURINE
Methyl 4-{[(3S)-3-isopropyl-1-piperazinyl]methyl}benzoate
7-AMINO-4,4-DIMETHYL-3,4- DIHYDRO-2H-QUINOLINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
7,9-Di-tert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione
[2-(Carbamoyloxymethyl)-4-hydroxy-2-methylpentyl] N-propan-2-ylcarbamate
4-[(1S,2S,5S,9R)-5-(Hydroxymethyl)-8,9-dimethyl-3-oxabicyclo[3.3.1]non-7-EN-2-YL]phenol
6-Shogaol
(4e)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one, also known as shogaol, is a member of the class of compounds known as shogaols. Shogaols are ginger derivatives containing a shogaol moiety, which consists of a benzene ring bearing a dec-4-en-3-one moiety, a methoxyphenyl group, a hydroxyl group and at positions 1, 3, and 4, respectively (4e)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation. Shogaol ([6]-Shogaol), an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation.
[(2R)-3-carboxy-2-[(3S)-3-hydroxyhexanoyl]oxypropyl]-trimethylazanium
[3-Carboxy-2-(4-hydroxyhexanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(5-hydroxyhexanoyloxy)propyl]-trimethylazanium
1-(tert-butylamino)-3-[(3-methyl-1H-indol-4-yl)oxy]-2-propanol
(3S,9R,10R)-gensenoyne C
A natural product found in Panax japonicus var. major.
[(2S)-3-carboxy-2-(3-hydroxyhexanoyloxy)propyl]-trimethylazanium
(2R,3S)-4-(Tert-butyldimethylsilyloxy)butan-1,2,3-triol 1,3-isopropylidene acetal
5,6-Benzo-1,1,4,4-tetraethyl-1,4-disilacyclohex-5-ene
1,2-Diethyl-1,2-dimethylpropyl(para-tolyl)disilane
MOLINDONE
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AE - Indole derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
4-(2-Hydroxy-3-tert-butylaminopropoxy)-2-methylindole
[(6S,7S,10R)-4,10,11,11-tetramethyl-3-oxo-6-tricyclo[5.3.1.01,5]undec-4-enyl] acetate
(1s,4s,5r)-4-[2-(furan-3-yl)ethyl]-3,4,5-trimethylcyclohex-2-en-1-yl acetate
(1s,2s,4s,7r,8r)-3,3,7-trimethyl-9-methylidene-10-oxotricyclo[5.4.0.0²,⁸]undecan-4-yl acetate
(1r,6r)-1-[(2r,3r)-3-heptyloxiran-2-yl]oct-7-en-2,4-diyne-1,6-diol
[(1s,7r,10r,11r)-4,10,11-trimethyl-3-oxotricyclo[5.3.1.0¹,⁵]undec-4-en-11-yl]methyl acetate
(2s,3s,3'ar,7'as)-3',3',6'-trimethyl-3'a,4',5',7'a-tetrahydro-1'h,2h-spiro[furan-3,2'-inden]-2-yl acetate
5-hydroxy-4-methyl-2-(1,2,2-trimethylcyclopentyl)phenyl acetate
[(1s,3r,9ar)-3-(6-methoxypyridin-2-yl)-octahydro-1h-quinolizin-1-yl]methanol
(1e,3e)-3-[(3e)-4,8-dimethylnona-3,7-dien-1-ylidene]-4-oxobut-1-en-1-yl acetate
(1s,5r,6s,8r,11r)-5,7,7,11-tetramethyl-4-oxotricyclo[6.3.0.0¹,⁵]undec-2-en-6-yl acetate
(2r,4s,4ar,6s)-4,4a-dimethyl-7-oxo-6-(prop-1-en-2-yl)-1,2,3,4,5,6-hexahydronaphthalen-2-yl acetate
2-[(1e,3r)-3-methoxy-3,7-dimethylocta-1,6-dien-1-yl]benzene-1,4-diol
6-(5,5-dimethoxypentan-2-yl)-3,5-dimethyl-1-benzofuran
2-[(3ar,4s,5s,8ar)-4-hydroxy-3,8-dimethylidene-octahydroazulen-5-yl]prop-2-en-1-yl acetate
3,8-dimethyl-6-oxo-5-(propan-2-ylidene)-1,2,4a,7,8,8a-hexahydronaphthalen-2-yl acetate
3-(2,5,5,8a-tetramethyl-4-oxo-4a,6,7,8-tetrahydro-1h-naphthalen-1-yl)prop-2-enoic acid
2-(8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydro-1h-naphthalen-2-ylidene)propyl acetate
(3s)-3-[(1r)-1-hydroxyethyl]-6-(3-methylbut-2-en-1-yl)-1,3,4,5-tetrahydro-2-benzoxepin-9-ol
2-[(1s,6s)-6-(2-methoxypropan-2-yl)-3-methylcyclohex-2-en-1-yl]benzene-1,4-diol
[(1s,2s,7s,8r)-6,6-dimethyl-9-methylidene-10-oxotricyclo[5.4.0.0²,⁸]undecan-2-yl]methyl acetate
3-hydroxy-2,4,6-trimethylphenyl (2e)-2,4-dimethylhex-2-enoate
[(1r,4z,9s)-11,11-dimethyl-8-methylidene-3-oxobicyclo[7.2.0]undec-4-en-4-yl]methyl acetate
4,10,11,11-tetramethyl-3-oxotricyclo[5.3.1.0¹,⁵]undec-4-en-6-yl acetate
2-[(2z,8s,8ar)-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydro-1h-naphthalen-2-ylidene]propyl acetate
7-ethoxy-2,2,4,9-tetramethyl-6-oxatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),8,10-trien-3-ol
(4e)-1-[4-hydroxy-3-(hydroxymethyl)phenyl]dec-4-en-3-one
3-[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-4-methoxyphenol
1-{8-ethoxy-4-methyl-7-oxatricyclo[4.3.0.0³,⁹]non-4-en-9-yl}-4-methylpent-3-en-2-one
(10E)1, 10-heptadecadiene-4,6-diyne-3,8,9-triol
{"Ingredient_id": "HBIN000107","Ingredient_name": "(10E)1, 10-heptadecadiene-4,6-diyne-3,8,9-triol","Alias": "NA","Ingredient_formula": "C17H24O3","Ingredient_Smile": "CCCCCCC=CC(C(C#CC#CC(C=C)O)O)O","Ingredient_weight": "276.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41075","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "6475018","DrugBank_id": "NA"}
1,9-heptadecadiene-4,6-diyne-3,8,11-triol; (+)-(z)-form
{"Ingredient_id": "HBIN002188","Ingredient_name": "1,9-heptadecadiene-4,6-diyne-3,8,11-triol; (+)-(z)-form","Alias": "NA","Ingredient_formula": "C17H24O3","Ingredient_Smile": "NA","Ingredient_weight": "276.37","OB_score": "NA","CAS_id": "181638-07-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9451","PubChem_id": "NA","DrugBank_id": "NA"}
artamenone
{"Ingredient_id": "HBIN016924","Ingredient_name": "artamenone","Alias": "NA","Ingredient_formula": "C17H24O3","Ingredient_Smile": "CC1=CC(=O)C2C3C1C2(CCC(C3(C)C)OC(=O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37716","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}