Exact Mass: 278.1833

Exact Mass Matches: 278.1833

Found 360 metabolites which its exact mass value is equals to given mass value 278.1833, 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

2-08-00-00318 (Beilstein Handbook Reference)

C17H26O3 (278.1882)

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

1-Heptadecene-4,6-diyne-3,9,10-triol

C17H26O3 (278.1882)

Panaxytriol is found in tea. Panaxytriol is found in ginsen Found in ginseng

8-Acetoxy-4-acoren-3-one

4,8-Dimethyl-9-oxo-1-(propan-2-yl)spiro[4.5]dec-7-en-2-yl acetic acid

C17H26O3 (278.1882)

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

9,10-Dihydroxy-(R-(r*,r*))-4,6-heptadecadiyn-3-one

C17H26O3 (278.1882)

Panaxacol is found in tea. Panaxacol is present in ginseng. Present in ginseng. Panaxacol is found in tea.

Triprolidine

2-[(1E)-1-(4-methylphenyl)-3-(pyrrolidin-1-yl)prop-1-en-1-yl]pyridine

C19H22N2 (278.1783)

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-ethyl-1,5-dimethyl-3,3-diphenylpyrrolinium (EDDP)

5-ethyl-1,2-dimethyl-4,4-diphenyl-3,4-dihydro-2H-pyrrol-1-ium

C20H24N (278.1909)

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)

2-[1-(4-Methylphenyl)-3-(1-pyrrolidinyl)prop-1-enyl]pyridine

2-[1-(4-methylphenyl)-3-(pyrrolidin-1-yl)prop-1-en-1-yl]pyridine

C19H22N2 (278.1783)

3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid

beta-(4-Hydroxy-3,5-di-tert-butyl)phenylpropionic acid, potassium salt

C17H26O3 (278.1882)

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)-

C14H22N4O2 (278.1743)

Cuprizone

N,N-dicyclohexylideneethanedihydrazide

C14H22N4O2 (278.1743)

D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors D064449 - Sequestering Agents > D002614 - Chelating Agents

Nosantine

9-(2-hydroxynonan-3-yl)-6,9-dihydro-1H-purin-6-one

C14H22N4O2 (278.1743)

1-Acetoxy-3,15-epoxygymnomitrane

C17H26O3 (278.1882)

[1S-(1R,2E,4R,5R,6E,10R)]-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-diene-4,5-diol 5-acetate

[1S-(1R*,2E,4R*,5R*,6E,10R*)]-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-diene-4,5-diol 5-acetate

C17H26O3 (278.1882)

[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

C17H26O3 (278.1882)

4alpha-Hydroxygymnomitryl acetate

C17H26O3 (278.1882)

4-epi-7alpha,15-dihydroxypodocarp-8(14)-en-13-one

(-)-4-epi-7alpha,15-dihydroxypodocarp-8(14)-en-13-one

C17H26O3 (278.1882)

[1S-(1R,2E,4R,5R,6E,10R)]-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-diene-4,5-diol 4-acetate

[1S-(1R*,2E,4R*,5R*,6E,10R*)]-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-diene-4,5-diol 4-acetate

C17H26O3 (278.1882)

CHEMBL455609

C17H26O3 (278.1882)

Fissoldhimine

C14H22N4O2 (278.1743)

Eburnamenine, (13aR-cis)-

C19H22N2 (278.1783)

9beta-Acetoxy-10(14)-aromadendren-4beta-ol

C17H26O3 (278.1882)

C1CC(C2=C)C(=CC)CN1CCC1=C2NC2=CC=CC=C21

C19H22N2 (278.1783)

[S-[R,S-(E)]]-6-[6-(Acetyloxy)-1,5-dimethyl-4-hexenyl]-3-methyl-2-cyclohexen-1-one

[S-[R*,S*-(E)]]-6-[6-(Acetyloxy)-1,5-dimethyl-4-hexenyl]-3-methyl-2-cyclohexen-1-one

C17H26O3 (278.1882)

(+)-Ro 09-1544

C17H26O3 (278.1882)

Furoscrobiculin C

C17H26O3 (278.1882)

Litsealactone B

(-)-Litsealactone B

C17H26O3 (278.1882)

Paralemnolin D

C17H26O3 (278.1882)

14,15-Anhydrocapuronidine

C19H22N2 (278.1783)

3-[(Acetyloxy)methyl]-6-(1,5-dimethyl-4-hexenyl)-2-cyclohexen-1-one

C17H26O3 (278.1882)

Cyclokessyl acetate

C17H26O3 (278.1882)

Isoobtusilactone

C17H26O3 (278.1882)

Obtusilactone

C17H26O3 (278.1882)

tetradecane-7-sulfonic acid

C14H30O3S (278.1916)

(4-Nonylphenoxy)acetic acid

2-(4-nonylphenoxy)acetic acid

C17H26O3 (278.1882)

2-Deoxo-2-(acetyloxy)-9-oxoageraphorone

C17H26O3 (278.1882)

C17H26O3

C17H26O3 (278.1882)

((1S,2S)-1-methoxy-5-(2-methoxyethyl)-2,4,6-trimethyl-2,3-dihydro-1H-inden-2-yl)methanol|applanatine A

((1S*,2S*)-1-methoxy-5-(2-methoxyethyl)-2,4,6-trimethyl-2,3-dihydro-1H-inden-2-yl)methanol|applanatine A

C17H26O3 (278.1882)

15-acetoxylongipin-9-en-14-ol

C17H26O3 (278.1882)

S-Majorynolide

C17H26O3 (278.1882)

(3Z,4R)-3-(dodec-11-en-1-ylidene)-4,5-dihydro-4-hydroxy-5-methylidenefuran-2(3H)-one|litsealiicolide B

C17H26O3 (278.1882)

(+)-5-hydroxymarsupellol acetate

C17H26O3 (278.1882)

1-Heptadecene-11,13-diyne-8,9,10-triol

C17H26O3 (278.1882)

8-Acetoxy-9-hydroxyverboccidentene

C17H26O3 (278.1882)

11-ethoxycinnamolide

C17H26O3 (278.1882)

12beta-9-Deoxymuzigadial acetal

C17H26O3 (278.1882)

8-oxo-nerolidol acetate

C17H26O3 (278.1882)

(-)-3beta,15beta-epoxy-4beta-acetoxygymnomitrane

C17H26O3 (278.1882)

(-)-7-deacetoxyolepupane|7-deacetoxyolepupuane

C17H26O3 (278.1882)

9-Acetoxymarsupellol

C17H26O3 (278.1882)

9-Oxofarnesyl acetate

C17H26O3 (278.1882)

(+)-oploxyne A|9,10-epoxyheptadeca-4,6-diyne-3,8-diol|oploxyne A

C17H26O3 (278.1882)

(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

C17H26O3 (278.1882)

dehydrobuddledin A|Dihydrobuddledin A

C17H26O3 (278.1882)

demethoxycarbonyl-3,14,15,16,17,18-hexahydrogambirtannine

C19H22N2 (278.1783)

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

C17H26O3 (278.1882)

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

C17H26O3 (278.1882)

Ibogamine

C19H22N2 (278.1783)

10-O-acetyl-15-oxo-alpha-cadinol

C17H26O3 (278.1882)

7,15-Dihydroxypodocarp-8(14)-en-13-one

C17H26O3 (278.1882)

paralemnolin J

C17H26O3 (278.1882)

6beta-ethoxyfranoeremophilan-10beta-ol

C17H26O3 (278.1882)

5-hydroxycarota-1,3-dien-14-oic acid ethyl ester

C17H26O3 (278.1882)

3-Acetoxyspathulenol

C17H26O3 (278.1882)

isolubimin acetate|Isolubimin-acetat

C17H26O3 (278.1882)

4beta-acetoxy-1alpha,2alpha-epoxy-bisabola-3(15),10-diene

C17H26O3 (278.1882)

2-Methylpropanoyl-3-Hydroxy-5,7-megastigmadien-9-one|Quiesone

C17H26O3 (278.1882)

1alpha-acetoxy-6beta,7alphaH-10alpha-methylisodauc-4-en-14-al

C17H26O3 (278.1882)

(2E,3R,4R,9E)-2-(dodeca-9,11-dienylidene)-3-hydroxy-4-methylbutanolide

C17H26O3 (278.1882)

Applanatin C

C17H26O3 (278.1882)

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

C17H26O3 (278.1882)

Benzoic acid 3,7-dimethyl-3-hydroxyoctyl ester

C17H26O3 (278.1882)

15-hydroxyisocostic acid methyl ester 15-O-methyl ether

C17H26O3 (278.1882)

3-(1,3,5,7,9-Tetradecapentaenyloxy)-1,2-propanediol,

C17H26O3 (278.1882)

(3S,9S,10S)-heptadec-16-ene-4,6-diyne-3,9,10-triol|panaxjapyne C|panaxjapyne-C

C17H26O3 (278.1882)

11,13-dihydro-2alpha-isoalantolactone

C17H26O3 (278.1882)

3beta-acetoxycinnamolide

C17H26O3 (278.1882)

(4R,5R,9R,10R,13R)-13-hydroxypodocarp-8(14)-en-19-oic acid

C17H26O3 (278.1882)

decyl 4-hydroxybenzoate

C17H26O3 (278.1882)

ethyl dictyodendrillin

C17H26O3 (278.1882)

6beta-hydroxy-9beta-acetoxy-eudesma-4,11-dien

C17H26O3 (278.1882)

6,7-didehydroisotuboxenine

C19H22N2 (278.1783)

sugebiol 6-acetate

C17H26O3 (278.1882)

NFAT-133

C17H26O3 (278.1882)

sterpurol B

C17H26O3 (278.1882)

panowamycin B

C17H26O3 (278.1882)

3-O-ethylfurandiol

C17H26O3 (278.1882)

7,8-Dehydro-Delta9(15)-bisabololsoxid-A-Acetat

C17H26O3 (278.1882)

pseudoanguillosporin A

C17H26O3 (278.1882)

(2E)-3-formyl-5-(2,6,6-trimethylcyclohex-2-enyl)pent-2-enyl acetate

C17H26O3 (278.1882)

14-Ac-(1alpha,5beta,10alpha)-3,11-Eudesmadiene-1,14-diol|14-acetoxy-1alpha-hydroxy-5,10-bis-epi-eudesma-3,11(13)-diene

C17H26O3 (278.1882)

7.8-Dehydrobisabololooxid-beta-acetat

C17H26O3 (278.1882)

capsidiol 3-acetate

C17H26O3 (278.1882)

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.

6beta-Acetoxy-10betaH-furanoexmophilan

C17H26O3 (278.1882)

(E)-Dehydro-1,8-sesquicineole-12-yl acetate

C17H26O3 (278.1882)

4-acetoxy-12-hydroxy-4,11(13)-cadinadiene

C17H26O3 (278.1882)

oblongolide Y

C17H26O3 (278.1882)

E-(-)-3beta,4beta-epoxyvalerenyl acetate

C17H26O3 (278.1882)

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

C17H26O3 (278.1882)

12-Keto-5,8,10-heptadecatrienoic acid

C17H26O3 (278.1882)

15-acetoxylongipin-9-en-12-ol

C17H26O3 (278.1882)

acetic acid 1-methyl-3-(2,2,6-trimethyl-7-oxa-bicyclo[4.1.0]hept-1-yl)-1-vinyl-allyl ester

C17H26O3 (278.1882)

Ac-Prehelminthosporol

C17H26O3 (278.1882)

(5S)-3-(dodec-11-ynyl)-4-hydroxy-5-methylfuran-2(5H)-one|rotundifolide B

C17H26O3 (278.1882)

6beta-ethoxyeremophil-7(11)-en-12,8-olide

C17H26O3 (278.1882)

DTXSID30793478

C17H26O3 (278.1882)

6beta-acetoxy-germacra-4E,10(14)-dien-1-one

C17H26O3 (278.1882)

3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid

C17H26O3 (278.1882)

D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D020011 - Protective Agents > D000975 - Antioxidants

C14-SAS (TENTATIVE)

C14H30O3S (278.1916)

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)

C17H26O3 (278.1882)

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)

2-Ethyl-1,5-dimethyl-3,3-diphenylpyrrolinium

[C20H24N]+ (278.1909)

NPEC1

C17H26O3 (278.1882)

Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); One of several possible homologues; Digitised from figure: approximate intensities

triprolidine

C19H22N2 (278.1783)

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

7-hydroxy-10E,16-heptadecadien-8-ynoic acid

C17H26O3 (278.1882)

Acetylenic acids

10,16-Heptadecadien-8-ynoic acid, 7-hydroxy, (E)-

C17H26O3 (278.1882)

12-oxo-5E,8E,10Z-heptadecatrienoic acid

C17H26O3 (278.1882)

8-Acetoxy-4-acoren-3-one

4,8-dimethyl-9-oxo-1-(propan-2-yl)spiro[4.5]dec-7-en-2-yl acetate

C17H26O3 (278.1882)

Panaxacol

9,10-Dihydroxy-(R-(r*,r*))-4,6-heptadecadiyn-3-one

C17H26O3 (278.1882)

FA 17:4;O

10,16-Heptadecadien-8-ynoic acid, 7-hydroxy, (E)-

C17H26O3 (278.1882)

12-KHT

12-oxo-5Z,8E,10E-heptadecatrienoic acid

C17H26O3 (278.1882)

Panaxytriol

1-Heptadecene-4,6-diyne-3,9,10-triol

C17H26O3 (278.1882)

MG O-14:5

1-O-(1E,3E,5E,7E,9E-tetradecapentenyl)-sn-glycerol

C17H26O3 (278.1882)

Crannenol C

C17H26O3 (278.1882)

Crannenol D

C17H26O3 (278.1882)

1,3-BIS(4-HYDROXYBUTYL)TETRAMETHYLDISILOXANE

C12H30O3Si2 (278.1733)

tert-Butyl 4-(5-aminopyridin-2-yl)piperazine-1-carboxylate

C14H22N4O2 (278.1743)

(S)-1N-BOC-2-(S-1-METHYLPROPYL)PIPERAZINE-HCl

C13H27ClN2O2 (278.1761)

Ethyne-1,2-diyldiboronic acid dipinacol ester

C14H24B2O4 (278.1861)

2-(3,5-DIMETHOXY-PHENYL)-2-METHYL-OCTAN-3-ONE

C17H26O3 (278.1882)

(S)-tert-Butyl 2-isobutylpiperazine-1-carboxylate hydrochloride

C13H27ClN2O2 (278.1761)

1-(tetrahydro-2H-pyran-2-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

C14H23BN2O3 (278.1802)

(R)-TERT-BUTYL 2-ISOBUTYLPIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE

C13H27ClN2O2 (278.1761)

Depramine

C19H22N2 (278.1783)

1-BOC-4-(3-AMINO-4-PYRIDINYL)-PIPERAZINE

C14H22N4O2 (278.1743)

tert-butyl N-[(3R)-1-(5-aminopyridin-2-yl)pyrrolidin-3-yl]carbamate

C14H22N4O2 (278.1743)

(1-PYRIMIDIN-4-YL-PIPERIDIN-4-YL)-CARBAMIC ACID TERT-BUTYL ESTER

C14H22N4O2 (278.1743)

1-Boc-4-(3-Aminopyridin-2-yl)piperazine

C14H22N4O2 (278.1743)

2-Phenyl-3-(4-piperidinyl)indoline

C19H22N2 (278.1783)

1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester

C14H23BN2O3 (278.1802)

1-(Tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

C14H23BN2O3 (278.1802)

p-Decyloxybenzoic Acid

C17H26O3 (278.1882)

5-(4-TERT-BUTYLPHENYL)DIPYRROMETHANE 9&

C19H22N2 (278.1783)

1-Benzylspiro[indoline-3,4-piperidine]

C19H22N2 (278.1783)

CHLORODIISOPROPYL(OCTYLOXY)SILANE

C14H31ClOSi (278.1833)

(R)-tert-butyl 3-tert-butylpiperazine-1-carboxylate hydrochloride

C13H27ClN2O2 (278.1761)

tert-butyl 3-tert-butylpiperazine-1-carboxylate hydrochloride

C13H27ClN2O2 (278.1761)

(S)-4-N-BOC-2-ISOBUTYL-PIPERAZINE-HCl

C13H27ClN2O2 (278.1761)

8-methylnonyl 2-hydroxybenzoate

C17H26O3 (278.1882)

1-(Tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

C14H23BN2O3 (278.1802)

Undecanoic acid,11-phenoxy-

C17H26O3 (278.1882)

Nosantine

C14H22N4O2 (278.1743)

2-phenoxyundecanoic acid

C17H26O3 (278.1882)

6-amino-2-[[3-(4-hydroxybutoxy)propyl]amino]-4-methyl-3-Pyridinecarbonitrile

C14H22N4O2 (278.1743)

(S)-tert-butyl 1-(5-aminopyridin-2-yl)pyrrolidin-3-ylcarbamate

C14H22N4O2 (278.1743)

5-Boc-2-(dimethylamino)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine

C14H22N4O2 (278.1743)

BalipraMine Hydrochloride (IMpurity)

C19H22N2 (278.1783)

Triethoxy(3-(trimethylsilyl)propyl)silane

C12H30O3Si2 (278.1733)

allyltributylphosphonium chloride

C15H32ClP (278.193)

1-(dibenzosuberyl)piperazine

C19H22N2 (278.1783)

1-(Tetrahydro-2H-pyran-2-yl)-1H-imidazole-5-boronic acid pinacol ester

C14H23BN2O3 (278.1802)

tert-Butyl [1-(5-aminopyridin-2-yl)pyrrolidin-3-yl]carbamate

C14H22N4O2 (278.1743)

3-Acetoxy-4-cadinen-8-one

C17H26O3 (278.1882)

tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate

C14H22N4O2 (278.1743)

tert-butyl (2R)-2-butylpiperazine-1-carboxylate,hydrochloride

C13H27ClN2O2 (278.1761)

(R)-4-N-BOC-2-ISOBUTYLPIPERAZINE-HCl

C13H27ClN2O2 (278.1761)

tert-butyl (2S)-2-butylpiperazine-1-carboxylate,hydrochloride

C13H27ClN2O2 (278.1761)

tert-butyl 3-(2-methylpropyl)piperazine-1-carboxylate,hydrochloride

C13H27ClN2O2 (278.1761)

3,5-ditert-butyl-4-(methoxymethoxy)benzaldehyde

C17H26O3 (278.1882)

Diphemanil

C20H24N+ (278.1909)

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

Pyridine, 2-[1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl]-, (E)-

C19H22N2 (278.1783)

2-Ethyl-1,5-dimethyl-3,3-diphenylpyrrolinium

C20H24N+ (278.1909)

1,9-Dihydro-9-(1-(1-hydroxyethyl)heptyl)-6H-purin-6-one

C14H22N4O2 (278.1743)

Eburnamenine

C19H22N2 (278.1783)

Paradol

2-08-00-00318 (Beilstein Handbook Reference)

C17H26O3 (278.1882)

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

Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-

C17H26O3 (278.1882)

D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D020011 - Protective Agents > D000975 - Antioxidants

(5Z,8E,10E)-12-Oxo-5,8,10-heptadecatrienoic acid

C17H26O3 (278.1882)

(8S)-cinchonan

C19H22N2 (278.1783)

Cinchonan

C19H22N2 (278.1783)

(3S,9R,10R)-Panaxytriol

C17H26O3 (278.1882)

A natural product found in Panax japonicus var. major.

Panaxjapyne C

C17H26O3 (278.1882)

A natural product found in Panax japonicus var. major.

Akuammilan

C19H22N2 (278.1783)

6-(Diisopropylamino)-6-(thiophen-3-yl)hexanenitrile

C16H26N2S (278.1817)

(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

C19H22N2 (278.1783)

(8xi)-Cinchonan

C19H22N2 (278.1783)

(8S)-annullatin J

C17H26O3 (278.1882)

Dinordesoxy-9-methyl-8-benzyleseroline

C19H22N2 (278.1783)

1-(2-(2-Methyl-5-pyridyl)ethyl)-2,3,5-trimethylindole

C19H22N2 (278.1783)

2-(2-Ethoxyethyl)-2,5,7,8-tetramethylchroman-6-ol

C17H26O3 (278.1882)

Cuprizone

oxalic bis(cyclohexylidenehydrazide)

C14H22N4O2 (278.1743)

D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors D064449 - Sequestering Agents > D002614 - Chelating Agents

sarpagan

C19H22N2 (278.1783)

4-Dimethylamino-2,2-diphenylvaleronitrile

C19H22N2 (278.1783)

Hydroxymethoxyphenyl-decanone

C17H26O3 (278.1882)

Hydroxyheptadecatetraenoic acid

C17H26O3 (278.1882)

[1-methoxy-5-(2-methoxyethyl)-2,4,6-trimethyl-1,3-dihydroinden-2-yl]methanol

C17H26O3 (278.1882)

2-decyl-6-methoxycyclohexa-2,5-diene-1,4-dione

C17H26O3 (278.1882)

(9r,10s)-9,10-dihydroxyheptadeca-4,6-diyn-3-one

C17H26O3 (278.1882)

8-hydroxy-4,4a,6-trimethyl-3,4,7,8,9,10-hexahydro-2h-benzo[8]annulen-7-yl acetate

C17H26O3 (278.1882)

16-ethylidene-2-methylidene-4,14-diazatetracyclo[12.2.2.0³,¹¹.0⁵,¹⁰]octadeca-3(11),5,7,9-tetraene

C19H22N2 (278.1783)

2-(2-hydroxy-4-methylphenyl)-6-methylheptan-4-yl acetate

C17H26O3 (278.1882)

3,4a,5-trimethyl-3ah,4h,5h,6h,7h,8h,8ah,9h,9ah-naphtho[2,3-b]furan-4-yl acetate

C17H26O3 (278.1882)

(1s)-1-[(1s,3ar,7s,7as)-7-isopropyl-4-methylidene-2-oxo-hexahydro-1h-inden-1-yl]ethyl acetate

C17H26O3 (278.1882)

2-[7-(hydroxymethyl)-6-pentyl-2,3-dihydro-1-benzofuran-2-yl]propan-2-ol

C17H26O3 (278.1882)

[(1s,2s,7s,8r,10r)-10-hydroxy-6,6-dimethyl-9-methylidenetricyclo[5.4.0.0²,⁸]undecan-2-yl]methyl acetate

C17H26O3 (278.1882)

(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

C17H26O3 (278.1882)

(3e,4r,5r)-3-[(9e)-dodeca-9,11-dien-1-ylidene]-4-hydroxy-5-methyloxolan-2-one

C17H26O3 (278.1882)

7-methyl-4-(prop-1-en-2-yl)-12-oxatricyclo[5.3.2.0¹,⁶]dodecan-10-yl acetate

C17H26O3 (278.1882)

3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15-pentaene

C19H22N2 (278.1783)

(1s,2r,4s,6s,8s)-2-hydroxy-8,11,11-trimethyl-3-methylidenetricyclo[6.3.0.0²,⁶]undecan-4-yl acetate

C17H26O3 (278.1882)

(1r,5as,9as,9br)-1-ethoxy-6,6,9a-trimethyl-1h,5h,5ah,7h,8h,9h,9bh-naphtho[1,2-c]furan-3-one

C17H26O3 (278.1882)

(2s)-2-[(1r,8s,8as)-8,8a-dimethyl-2-oxo-1,3,4,6,7,8-hexahydronaphthalen-1-yl]propyl acetate

C17H26O3 (278.1882)

(2r)-2-[(1r,8s,8as)-8,8a-dimethyl-2-oxo-1,3,4,6,7,8-hexahydronaphthalen-1-yl]propyl acetate

C17H26O3 (278.1882)

6-formyl-4-isopropyl-1-methyl-3,4,4a,7,8,8a-hexahydro-2h-naphthalen-1-yl acetate

C17H26O3 (278.1882)

(1r,2s,9s,15s)-11-imino-9-propyl-10-oxa-6,8,12-triazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadecan-7-one

C14H22N4O2 (278.1743)

1-{1-methoxy-7,9b-dimethyl-3h,3ah,5ah,6h,7h,8h,9h,9ah-naphtho[1,2-c]furan-1-yl}ethanone

C17H26O3 (278.1882)

3-hydroxy-1,6-dimethyl-4-(propan-2-ylidene)-2,3,4a,7,8,8a-hexahydro-1h-naphthalen-2-yl acetate

C17H26O3 (278.1882)

(1s,2s,6s,7s,11s)-8-(hydroxymethyl)-1,2,6-trimethyltricyclo[5.3.1.0²,⁶]undec-8-en-11-yl acetate

C17H26O3 (278.1882)

(3z,4r)-3-(dodec-11-en-1-ylidene)-4-hydroxy-5-methylideneoxolan-2-one

C17H26O3 (278.1882)

3-hydroxypentadeca-1,7-dien-4-yn-6-yl acetate

C17H26O3 (278.1882)

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

C17H26O3 (278.1882)

1-heptadecene-11,13-diyne-8,9,10-triol

C17H26O3 (278.1882)

{"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

C17H26O3 (278.1882)

{"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

C17H26O3 (278.1882)

{"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"}