Exact Mass: 278.1782892
Exact Mass Matches: 278.1782892
Found 360 metabolites which its exact mass value is equals to given mass value 278.1782892
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
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
(x)-2-Heptanol glucoside
(x)-2-Heptanol glucoside is found in herbs and spices. (x)-2-Heptanol glucoside occurs in oil of ginger (Zingiber officinale Occurs in oil of ginger (Zingiber officinale). (x)-2-Heptanol glucoside is found in herbs and spices.
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)
Panaxacol
Panaxacol is found in tea. Panaxacol is present in ginseng. Present in ginseng. Panaxacol is found in tea.
Triprolidine
Triprolidine is only found in individuals that have used or taken this drug. It is the first generation histamine H1 antagonist used in allergic rhinitis; asthma; and urticaria. It is a component of cough and cold medicines. It may cause drowsiness. [PubChem]Triprolidine binds to the histamine H1 receptor. This blocks the action of endogenous histamine, which subsequently leads to temporary relief of the negative symptoms brought on by histamine. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018926 - Anti-Allergic Agents
2-[1-(4-Methylphenyl)-3-(1-pyrrolidinyl)prop-1-enyl]pyridine
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
3-Pyridinecarboximidamide, N-(2-hydroxy-3-(1-piperidinyl)propoxy)-
Cuprizone
D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors D064449 - Sequestering Agents > D002614 - Chelating Agents
[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
((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
demethoxycarbonyl-3,14,15,16,17,18-hexahydrogambirtannine
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
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
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
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)
NPEC1
Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); One of several possible homologues; Digitised from figure: approximate intensities
triprolidine
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018926 - Anti-Allergic Agents
tert-Butyl 4-(5-aminopyridin-2-yl)piperazine-1-carboxylate
(S)-1N-BOC-2-(S-1-METHYLPROPYL)PIPERAZINE-HCl
C13H27ClN2O2 (278.17609519999996)
(S)-tert-Butyl 2-isobutylpiperazine-1-carboxylate hydrochloride
C13H27ClN2O2 (278.17609519999996)
1-(tetrahydro-2H-pyran-2-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
(R)-TERT-BUTYL 2-ISOBUTYLPIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE
C13H27ClN2O2 (278.17609519999996)
tert-butyl N-[(3R)-1-(5-aminopyridin-2-yl)pyrrolidin-3-yl]carbamate
(1-PYRIMIDIN-4-YL-PIPERIDIN-4-YL)-CARBAMIC ACID TERT-BUTYL ESTER
1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester
1-(Tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
(R)-tert-butyl 3-tert-butylpiperazine-1-carboxylate hydrochloride
C13H27ClN2O2 (278.17609519999996)
tert-butyl 3-tert-butylpiperazine-1-carboxylate hydrochloride
C13H27ClN2O2 (278.17609519999996)
(S)-4-N-BOC-2-ISOBUTYL-PIPERAZINE-HCl
C13H27ClN2O2 (278.17609519999996)
1-(Tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
6-amino-2-[[3-(4-hydroxybutoxy)propyl]amino]-4-methyl-3-Pyridinecarbonitrile
(S)-tert-butyl 1-(5-aminopyridin-2-yl)pyrrolidin-3-ylcarbamate
5-Boc-2-(dimethylamino)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine
4-(3-{[tert-butyl(dimethyl)silyl]oxy}propyl)benzaldehyde
1-(Tetrahydro-2H-pyran-2-yl)-1H-imidazole-5-boronic acid pinacol ester
tert-Butyl [1-(5-aminopyridin-2-yl)pyrrolidin-3-yl]carbamate
tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate
tert-butyl (2R)-2-butylpiperazine-1-carboxylate,hydrochloride
C13H27ClN2O2 (278.17609519999996)
(R)-4-N-BOC-2-ISOBUTYLPIPERAZINE-HCl
C13H27ClN2O2 (278.17609519999996)
tert-butyl (2S)-2-butylpiperazine-1-carboxylate,hydrochloride
C13H27ClN2O2 (278.17609519999996)
tert-butyl 3-(2-methylpropyl)piperazine-1-carboxylate,hydrochloride
C13H27ClN2O2 (278.17609519999996)
Pyridine, 2-[1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl]-, (E)-
1,9-Dihydro-9-(1-(1-hydroxyethyl)heptyl)-6H-purin-6-one
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.
Fenozan
D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D020011 - Protective Agents > D000975 - Antioxidants
(3S,9R,10R)-Panaxytriol
A natural product found in Panax japonicus var. major.
6-(Diisopropylamino)-6-(thiophen-3-yl)hexanenitrile
(1S,12S,13R,14R,15E)-15-ethylidene-13-methyl-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4,6,8-tetraene
1-(2-(2-Methyl-5-pyridyl)ethyl)-2,3,5-trimethylindole
Cuprizone
D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors D064449 - Sequestering Agents > D002614 - Chelating Agents
[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
16-ethylidene-2-methylidene-4,14-diazatetracyclo[12.2.2.0³,¹¹.0⁵,¹⁰]octadeca-3(11),5,7,9-tetraene
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
7-methyl-4-(prop-1-en-2-yl)-12-oxatricyclo[5.3.2.0¹,⁶]dodecan-10-yl acetate
3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15-pentaene
(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
(1r,2s,9s,15s)-11-imino-9-propyl-10-oxa-6,8,12-triazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadecan-7-one
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"}