Exact Mass: 278.1958
Exact Mass Matches: 278.1958
Found 329 metabolites which its exact mass value is equals to given mass value 278.1958
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Lycocernuine
1-(4-Hydroxy-3-methoxyphenyl)-3-decanone
1-(4-Hydroxy-3-methoxyphenyl)-3-decanone is found in alcoholic beverages. 1-(4-Hydroxy-3-methoxyphenyl)-3-decanone is from grains of paradise (Amomum melegueta) and ginger (Zingiber officinale).Paradol is the active flavor constituent of the seeds of Guinea pepper (Aframomum melegueta). The seed is also known as Grains of paradise. Paradol has been found to have antioxidative and antitumor promoting effects. It is used in flavors as an essential oil to give spiciness. (Wikipedia [6]-Paradol is a member of phenols, a ketone and a monomethoxybenzene. Paradol is a natural product found in Aframomum angustifolium, Aframomum melegueta, and Zingiber officinale with data available. From grains of paradise (Amomum melegueta) and ginger (Zingiber officinale) Paradol is a pungent phenolic substance found in ginger and other Zingiberaceae plants. Paradol is an effective inhibitor of tumor promotion in mouse skin carcinogenesis, binds to cyclooxygenase (COX)-2 active site. Paradol is a pungent phenolic substance found in ginger and other Zingiberaceae plants. Paradol is an effective inhibitor of tumor promotion in mouse skin carcinogenesis, binds to cyclooxygenase (COX)-2 active site.
Panaxytriol
Panaxytriol is found in tea. Panaxytriol is found in ginsen Found in ginseng
8-Acetoxy-4-acoren-3-one
8-Acetoxy-4-acoren-3-one is found in herbs and spices. 8-Acetoxy-4-acoren-3-one is a constituent of Acorus calamus (sweet flag)
2-ethyl-1,5-dimethyl-3,3-diphenylpyrrolinium (EDDP)
2-ethyl-1,5-dimethyl-3,3-diphenylpyrrolinium (EDDP) is a metabolite of methadone. Methadone (also known as Symoron, Dolophine, Amidone, Methadose, Physeptone, Heptadon, Phy and many other names) is a synthetic opioid, used medically as an analgesic and a maintenance anti-addictive for use in patients with opioid dependency. It was developed in Germany in 1937. Although chemically unlike morphine or heroin, methadone acts on the same opioid receptors as these drugs, and thus has many of the same effects. (Wikipedia)
3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid
D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D020011 - Protective Agents > D000975 - Antioxidants
Amydricaine
C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
[1S-(1R*,2E,4R*,5R*,6E,10R*)]-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-diene-4,5-diol 5-acetate
[4aR-(4aalpha,5alpha,8abeta,9abeta)]-9a-Ethoxy-4a,5,6,7,8,8a,9,9a-octahydro-3,4a,5-trimethyl-naphtho[2,3-b]furan-2(4H)-one
4-epi-7alpha,15-dihydroxypodocarp-8(14)-en-13-one
[1S-(1R*,2E,4R*,5R*,6E,10R*)]-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-diene-4,5-diol 4-acetate
[S-[R*,S*-(E)]]-6-[6-(Acetyloxy)-1,5-dimethyl-4-hexenyl]-3-methyl-2-cyclohexen-1-one
3-[(Acetyloxy)methyl]-6-(1,5-dimethyl-4-hexenyl)-2-cyclohexen-1-one
Dimethocaine
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
((1S*,2S*)-1-methoxy-5-(2-methoxyethyl)-2,4,6-trimethyl-2,3-dihydro-1H-inden-2-yl)methanol|applanatine A
(3Z,4R)-3-(dodec-11-en-1-ylidene)-4,5-dihydro-4-hydroxy-5-methylidenefuran-2(3H)-one|litsealiicolide B
(+)-oploxyne A|9,10-epoxyheptadeca-4,6-diyne-3,8-diol|oploxyne A
(1E,4R,4aR,5S,6R,8aR)-5,6-epoxy-4-isopropyl-6-methyl-3,4,4a,5,6,7,8,8a-octahydronaphthalene-1-methanol acetate
1alpha-acetoxy-4alpha,14-epoxy-5,10-bis-epi-eudesma-11(13)-ene|Ac-(1alpha,4alpha,5beta,10alpha)-4,14-Epoxy-11-eudesmen-1-ol
1-Ac-(1alpha,5beta,10alpha)-4(15),11-Eudesmadiene-1,14-diol|1alpha-acetoxy-14-hydroxy-5,10-bis-epi-eudesma-4(15),11(13)-diene
1-Butanone, 1-[3,6-dimethyl-5-(1-hydroxy-3-methylbutyl)pyrazinyl]-3-methyl-
4beta-acetoxy-1alpha,2alpha-epoxy-bisabola-3(15),10-diene
2-Methylpropanoyl-3-Hydroxy-5,7-megastigmadien-9-one|Quiesone
1alpha-acetoxy-6beta,7alphaH-10alpha-methylisodauc-4-en-14-al
(2E,3R,4R,9E)-2-(dodeca-9,11-dienylidene)-3-hydroxy-4-methylbutanolide
7-Hydroxy-heptadeca-10t.16-dien-8-insaeure|7-Hydroxy-heptadecadien-(trans-10,16)-in-(8)-saeure|7-hydroxy-trans-10,16-heptadecadien-8-ynoic acid
15-hydroxyisocostic acid methyl ester 15-O-methyl ether
5-butyryl-dodecahydro-pyrido[2,1-f][1,6]naphthyridin-6-one|Haloxin
3-(1,3,5,7,9-Tetradecapentaenyloxy)-1,2-propanediol,
(3S,9S,10S)-heptadec-16-ene-4,6-diyne-3,9,10-triol|panaxjapyne C|panaxjapyne-C
(4R,5R,9R,10R,13R)-13-hydroxypodocarp-8(14)-en-19-oic acid
(2E)-3-formyl-5-(2,6,6-trimethylcyclohex-2-enyl)pent-2-enyl acetate
14-Ac-(1alpha,5beta,10alpha)-3,11-Eudesmadiene-1,14-diol|14-acetoxy-1alpha-hydroxy-5,10-bis-epi-eudesma-3,11(13)-diene
capsidiol 3-acetate
An acetate ester resulting from the formal condensation of the hydroxy group at position 3 of capsidiol with acetic acid. It is a phytoalexin produced by Nicotiana benthamiana against potato virus X.
14-Ac-(1alpha,5beta,10alpha)-4(15),11-Eudesmadiene-1,14-diol|14-acetoxy-1alpha-hydroxy-5,10-bis-epi-eudesma-4(15),11(13)-diene
acetic acid 1-methyl-3-(2,2,6-trimethyl-7-oxa-bicyclo[4.1.0]hept-1-yl)-1-vinyl-allyl ester
(5S)-3-(dodec-11-ynyl)-4-hydroxy-5-methylfuran-2(5H)-one|rotundifolide B
3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid
D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D020011 - Protective Agents > D000975 - Antioxidants
C14-SAS (TENTATIVE)
TENTATIVELY IDENTIFIED SPECTRUM ONLY!!!!!!!!!; Extracted (without noise removal) from WIN_N: mz277_18_rt20_90_HCD60_C14-SAS; CONFIDENCE Tentative identification: best match only (Level 3)
NP1EC (TENTATIVE)
TENTATIVELY IDENTIFIED SPECTRUM ONLY!!!!!!!!!; Extracted (without noise removal) from ZUG_N: mz277_18_rt17_98_HCD60_NP1EC; CONFIDENCE Tentative identification: best match only (Level 3)
N-[[[(2-aminoethylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]ethane-1,2-diamine
1-(3-(4-METHYLPIPERAZIN-1-YL)PROP-1-YNYL)CYCLOHEXYL ACETATE
(3AR,7AR)-OCTAHYDRO-2-[1-IMINO-2-(2-METHOXYPHENYL)ETHYL]-7,7-DIPHENYL-4H-ISOINDOL-4-ONE
2-(2-AMINO-6-(2-(DIPROPYLAMINO)ETHYL)PHENYL)ACETIC ACID
Diphemanil
A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AB - Synthetic anticholinergics, quaternary ammonium compounds C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent
Paradol
Paradol is a pungent phenolic substance found in ginger and other Zingiberaceae plants. Paradol is an effective inhibitor of tumor promotion in mouse skin carcinogenesis, binds to cyclooxygenase (COX)-2 active site. Paradol is a pungent phenolic substance found in ginger and other Zingiberaceae plants. Paradol is an effective inhibitor of tumor promotion in mouse skin carcinogenesis, binds to cyclooxygenase (COX)-2 active site.
(3S,9R,10R)-Panaxytriol
A natural product found in Panax japonicus var. major.
(1R,2R,9S,10S)-7,15-Diazatetracyclo[7.7.1.02,7.010,15]heptadecane-6-carboxylic acid
[1-methoxy-5-(2-methoxyethyl)-2,4,6-trimethyl-1,3-dihydroinden-2-yl]methanol
8-hydroxy-4,4a,6-trimethyl-3,4,7,8,9,10-hexahydro-2h-benzo[8]annulen-7-yl acetate
2-(2-hydroxy-4-methylphenyl)-6-methylheptan-4-yl acetate
3,4a,5-trimethyl-3ah,4h,5h,6h,7h,8h,8ah,9h,9ah-naphtho[2,3-b]furan-4-yl acetate
(1s)-1-[(1s,3ar,7s,7as)-7-isopropyl-4-methylidene-2-oxo-hexahydro-1h-inden-1-yl]ethyl acetate
2-[7-(hydroxymethyl)-6-pentyl-2,3-dihydro-1-benzofuran-2-yl]propan-2-ol
[(1s,2s,7s,8r,10r)-10-hydroxy-6,6-dimethyl-9-methylidenetricyclo[5.4.0.0²,⁸]undecan-2-yl]methyl acetate
(1s,2r,4r,7r,8ar)-4-hydroxy-1,8a-dimethyl-7-(prop-1-en-2-yl)-2,3,4,6,7,8-hexahydro-1h-naphthalen-2-yl acetate
(3e,4r,5r)-3-[(9e)-dodeca-9,11-dien-1-ylidene]-4-hydroxy-5-methyloxolan-2-one
14-hydroxy-11-methyl-2,17-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadecan-3-one
8-[(2-oxopiperidin-1-yl)methyl]-octahydro-2h-quinoline-1-carbaldehyde
7-methyl-4-(prop-1-en-2-yl)-12-oxatricyclo[5.3.2.0¹,⁶]dodecan-10-yl acetate
(1s,2r,4s,6s,8s)-2-hydroxy-8,11,11-trimethyl-3-methylidenetricyclo[6.3.0.0²,⁶]undecan-4-yl acetate
(1r,5as,9as,9br)-1-ethoxy-6,6,9a-trimethyl-1h,5h,5ah,7h,8h,9h,9bh-naphtho[1,2-c]furan-3-one
(2s)-2-[(1r,8s,8as)-8,8a-dimethyl-2-oxo-1,3,4,6,7,8-hexahydronaphthalen-1-yl]propyl acetate
(2r)-2-[(1r,8s,8as)-8,8a-dimethyl-2-oxo-1,3,4,6,7,8-hexahydronaphthalen-1-yl]propyl acetate
6-formyl-4-isopropyl-1-methyl-3,4,4a,7,8,8a-hexahydro-2h-naphthalen-1-yl acetate
1-{1-methoxy-7,9b-dimethyl-3h,3ah,5ah,6h,7h,8h,9h,9ah-naphtho[1,2-c]furan-1-yl}ethanone
3-hydroxy-1,6-dimethyl-4-(propan-2-ylidene)-2,3,4a,7,8,8a-hexahydro-1h-naphthalen-2-yl acetate
(1s,2s,6s,7s,11s)-8-(hydroxymethyl)-1,2,6-trimethyltricyclo[5.3.1.0²,⁶]undec-8-en-11-yl acetate
(3z,4r)-3-(dodec-11-en-1-ylidene)-4-hydroxy-5-methylideneoxolan-2-one
1-[(1r,3ar,5as,7r,9ar,9bs)-1-methoxy-7,9b-dimethyl-3h,3ah,5ah,6h,7h,8h,9h,9ah-naphtho[1,2-c]furan-1-yl]ethanone
1-heptadecene-11,13-diyne-8,9,10-triol
{"Ingredient_id": "HBIN002571","Ingredient_name": "1-heptadecene-11,13-diyne-8,9,10-triol","Alias": "NA","Ingredient_formula": "C17H26O3","Ingredient_Smile": "CCCC#CC#CC(C(C(CCCCCC=C)O)O)O","Ingredient_weight": "278.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9201","PubChem_id": "10423696","DrugBank_id": "NA"}
1-hydroxy-2,6,10-farnesatrien-9-one
{"Ingredient_id": "HBIN002619","Ingredient_name": "1-hydroxy-2,6,10-farnesatrien-9-one","Alias": "NA","Ingredient_formula": "C17H26O3","Ingredient_Smile": "NA","Ingredient_weight": "278.39","OB_score": "NA","CAS_id": "75911-00-1","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9183","PubChem_id": "NA","DrugBank_id": "NA"}
2-acetoxyacorenone
{"Ingredient_id": "HBIN005111","Ingredient_name": "2-acetoxyacorenone","Alias": "NA","Ingredient_formula": "C17H26O3","Ingredient_Smile": "CC1CC(C(C12CC=C(C(=O)C2)C)C(C)C)OC(=O)C","Ingredient_weight": "278.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34411","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10850234","DrugBank_id": "NA"}