Exact Mass: 276.1626
Exact Mass Matches: 276.1626
Found 336 metabolites which its exact mass value is equals to given mass value 276.1626
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
[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.
4-Hydroxycinnamoylagmatine
4-Hydroxycinnamoylagmatine is found in cereals and cereal products. 4-Hydroxycinnamoylagmatine is isolated from barley seedlings. Isolated from barley seedlings. 4-Hydroxycinnamoylagmatine is found in cereals and cereal products.
Sugeonyl acetate
2-[(E)-3,7-Dimethyl-2,6-octadienyl]-6-methoxy-1,4-benzenediol
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.
Mebhydrolin
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Mebhydrolin is a first-generation antihistamine. Mebhydrolin is a specific histamine H1 receptor antagonist.
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
N-(4-Aminobutyl)-N-ethylisoluminol
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
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
2,2-Dimethyl-5-methoxy-7-(3-methyl-2-butenyl)chroman-6-ol
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
ascr#1
An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (6R)-6-hydroxyheptanoic acid with ascarylopyranose (the alpha anomer). It is a major component of the dauer pheromone, used by the nematode Caenorhabditis elegans as a population-density signal to promote entry into an alternate larval stage, the nonfeeding and highly persistent dauer diapause. It has also been found in Pristionchus pacificus and the sour paste nematode Panagrellus redivivus. CONFIDENCE standard compound; INTERNAL_ID 97
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]
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
Mebhydrolin
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Mebhydrolin is a specific histamine H1 receptor antagonist.
oscr#1
An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 7-hydroxyheptanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
8-(2-phenylmethoxyethyl)-1,4-dioxaspiro[4.5]decane
methyl 3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
METHYL 2-((4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)METHYL)BENZOATE
Methyl 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
(4-Methoxycarbonylmethyl)phenylboronic acid pinacol ester
methyl 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
4-(METHOXYCARBONYL)-2-METHYLPHENYLBORONIC ACID PINACOL ESTER
METHYL 2-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETATE
METHYL 2-(2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETATE
N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide
3-(1,3-Dioxolan-2-yl)phenylboronic acid pinacol ester
3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoic acid
N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)PROPIONAMIDE
Benzoic acid, 2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, Methyl ester
methyl 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
ETHYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE
4-(Acetoxymethyl)benzeneboronic acid pinacol ester
N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide
6-(Ethylcarbamoyl)pyridine-3-boronic acid pinacol ester
1-Methyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
1,8-Diazaspiro[4.5]decane-1-carboxylic acid, 1,1-dimethylethyl ester, (Hydrochloride) (1:1)
4,4,5,5-TETRAMETHYL-2-(4-(OXIRAN-2-YLMETHOXY)PHENYL)-1,3,2-DIOXABOROLANE
Ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Methyl 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
2-(2-HYDROXYETHYLAMINO)-6-(ISOPENT-2-ENYLAMINO)-9-METHYLPURINE
(3-((2-(PIPERIDIN-1-YL)ETHYL)CARBAMOYL)PHENYL)BORONIC ACID
tert-butyl 2,8-diazaspiro[4.5]decane-2-carboxylatehydrochloride
tert-Butyl 2,8-diazaspiro[4.5]decane-8-carboxylate hydrochloride
Methyl 5-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzimidazole
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole
tert-Butyl 2,6-diazaspiro[4.5]decane-6-carboxylate hydrochloride
N-[(1s)-1-(Aminocarbonyl)-4-(Ethanimidoylamino)butyl]benzamide
7,9-Di-tert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione
7-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]heptanoic acid
[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.
(3S,9R,10R)-gensenoyne C
A natural product found in Panax japonicus var. major.
alpha-Cyclopentylphenylacetic acid trimethylsilyl ester
3-Benzyl-6-methyl-1,2,3,4-tetrahydro-gamma-carboline
3,3-Dimethyl-1-phenyl-1,2,3,4-tetrahydro-gamma-carboline
[(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
(1r,11r,12e,17s)-12-ethylidene-10-methylidene-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,8-tetraene
[(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
(1r,11s,16s,18e)-18-ethylidene-2-methylidene-4,14-diazapentacyclo[12.3.1.0³,¹¹.0⁵,¹⁰.0¹¹,¹⁶]octadeca-3,5,7,9-tetraene
5-hydroxy-4-methyl-2-(1,2,2-trimethylcyclopentyl)phenyl acetate
(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
(11r,12e,17s)-12-ethylidene-10-methylidene-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,8-tetraene
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"}