Exact Mass: 278.1909

Exact Mass Matches: 278.1909

Found 500 metabolites which its exact mass value is equals to given mass value 278.1909, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Lycocernuine

11H-Pyrido[1,2:3,4]pyrimido[2,1,6-de]quinolizin-11-one, tetradecahydro-3-hydroxy-5-methyl-

C16H26N2O2 (278.1994)

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

Phenylalanylisoleucine

(2S,3S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-methylpentanoic acid

C15H22N2O3 (278.163)

Phenylalanylisoleucine is a dipeptide composed of phenylalanine and isoleucine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

Leucylphenylalanine

(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-phenylpropanoic acid

C15H22N2O3 (278.163)

Leucylphenylalanine is a dipeptide composed of leucine and phenylalanine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. Leucyl-phenylalanine belongs to the class of organic compounds known as dipeptides.

(x)-2-Heptanol glucoside

2-(heptan-2-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H26O6 (278.1729)

(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.

Longistylin C

2-methoxy-1-(3-methylbut-2-en-1-yl)-4-[(Z)-2-phenylethenyl]benzene

C20H22O (278.1671)

Longistylin C is found in pulses. Longistylin C is isolated from Cajanus cajan (pigeon pea). Isolated from Cajanus cajan (pigeon pea). Longistylin C is found in pulses.

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

Isoleucyl-Phenylalanine

2-[(2-Amino-1-hydroxy-3-methylpentylidene)amino]-3-phenylpropanoate

C15H22N2O3 (278.163)

Isoleucyl-Phenylalanine is a dipeptide composed of isoleucine and phenylalanine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

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)

keratan sulfate I

4-[(3-butoxy-4-methoxyphenyl)methyl]-4,5-dihydro-3H-imidazol-2-ol

C15H22N2O3 (278.163)

keratan sulfate I, also known as Keratan sulfuric acid I or 4-(3-Butoxy-4-methoxybenzyl)-2-imidazolidinone, is classified as a member of the Anisoles. Anisoles are organic compounds containing a methoxybenzene or a derivative thereof. keratan sulfate I is considered to be practically insoluble (in water) and relatively neutral D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors

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-Methoxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]benzaldehyde

C15H22N2O3 (278.163)

Amydricaine

1-(Dimethylamino)-2-[(dimethylamino)methyl]butan-2-yl benzoic acid

C16H26N2O2 (278.1994)

C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

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

Phenylalanylleucine

(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanoic acid

C15H22N2O3 (278.163)

Nosantine

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

C14H22N4O2 (278.1743)

LF

2-[(2-Amino-1-hydroxy-4-methylpentylidene)amino]-3-phenylpropanoate

C15H22N2O3 (278.163)

Leucyl-phenylalanine, also known as (2s,3s)-(2-2h,3-2h)-leucine-(S)-phenylalanine or leu-phe, is a member of the class of compounds known as dipeptides. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Leucyl-phenylalanine is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Leucyl-phenylalanine can be found primarily in blood, feces, and urine. Leucyl-phenylalanine belongs to the class of organic compounds known as dipeptides.

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)

O-Methyljamaidine

O-Methyl-13-epihydroxylupanine

C16H26N2O2 (278.1994)

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)

(-)-6alpha-methoxylupanine

C16H26N2O2 (278.1994)

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

C17H26O3 (278.1882)

Cyclokessyl acetate

C17H26O3 (278.1882)

Cernuine N-oxide

C16H26N2O2 (278.1994)

13alpha-Methoxylupanine

C16H26N2O2 (278.1994)

Isoobtusilactone

C17H26O3 (278.1882)

Obtusilactone

C17H26O3 (278.1882)

Dimethocaine

C16H26N2O2 (278.1994)

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

tetradecane-7-sulfonic acid

C14H30O3S (278.1916)

(4-Nonylphenoxy)acetic acid

2-(4-nonylphenoxy)acetic acid

C17H26O3 (278.1882)

haloxine

C16H26N2O2 (278.1994)

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)

1-Butanone, 1-[3,6-dimethyl-5-(1-hydroxy-3-methylbutyl)pyrazinyl]-3-methyl-

C16H26N2O2 (278.1994)

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

C17H26O3 (278.1882)

paralemnolin J

C17H26O3 (278.1882)

Lamprolobin

C16H26N2O2 (278.1994)

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)

Multicaulin

C20H22O (278.1671)

A diterpenoid that is phenanthrene substituted by a methoxy group at position 6, methyl groups at position 1 and 2 and an isopropyl group at position 7. A norabietane derivative, it is isolated from the roots of Salvia multicaulis and exhibits antitubercular activity.

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)

N-formylmyrionine

C16H26N2O2 (278.1994)

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

C17H26O3 (278.1882)

5-butyryl-dodecahydro-pyrido[2,1-f][1,6]naphthyridin-6-one|Haloxin

C16H26N2O2 (278.1994)

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)

7-Methyl-13-phenyltrideca-4,6,8,10,12-pentaen-3-on|Asperyellon

C20H22O (278.1671)

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)

8-methyl-13-phenyltrideca-4,6,8,10,12-pentaen-3-one

C20H22O (278.1671)

(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)

4-O-(2-Pyrrolecarbonyl)-4-Hydroxyepilupinine

C15H22N2O3 (278.163)

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)

Tetradecylphosphonic acid

C14H31O3P (278.2011)

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

Sparteine-15-carboxylic acid

NCGC00160256-01!Sparteine-15-carboxylic acid

C16H26N2O2 (278.1994)

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

Phenylalanylisoleucine (isomer of 1328)

C15H22N2O3 (278.163)

Annotation level-3

Leucylphenylalanine

C15H22N2O3 (278.163)

Annotation level-2

Phenylalanylisoleucine (isomer of 1329)

C15H22N2O3 (278.163)

Annotation level-2

Phe Ile

C15H22N2O3 (278.163)

Phe Leu

C15H22N2O3 (278.163)

Leu Phe

C15H22N2O3 (278.163)

Ile Phe

C15H22N2O3 (278.163)

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

C17H26O3 (278.1882)

Tetradecyl Phosphonate

Tetradecylphosphonic acid

C14H31O3P (278.2011)

Acetylenic acids

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

C17H26O3 (278.1882)

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

C17H26O3 (278.1882)

Ile-phe

2-(2-amino-3-phenylpropanamido)-3-methylpentanoic acid

C15H22N2O3 (278.163)

A dipeptide formed from L-isoleucine and L-phenylalanine residues.

Leu-phe

2-(2-amino-3-phenylpropanamido)-4-methylpentanoic acid

C15H22N2O3 (278.163)

A dipeptide formed from L-leucine and L-phenylalanine residues. Leucyl-phenylalanine belongs to the class of organic compounds known as dipeptides.

Phe-ile

2-(2-amino-3-methylpentanamido)-3-phenylpropanoic acid

C15H22N2O3 (278.163)

A dipeptide formed from L-phenylalanine and L-isoleucine residues.

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)

(x)-2-Heptanol glucoside

2-(heptan-2-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H26O6 (278.1729)

Longistylin C

2-methoxy-1-(3-methylbut-2-en-1-yl)-4-[(Z)-2-phenylethenyl]benzene

C20H22O (278.1671)

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)

FAL 20:9

(2E,4E,6E,8E,10E,12E,14E,16E,18E)-eicosa-2,4,6,8,10,12,14,16,18-nonaenal

C20H22O (278.1671)

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)

Lidocaine-d10 hydrochloride

C14H15ClD8N2O (278.2001)

decanedioic acid,propane-1,2-diol

C13H26O6 (278.1729)

tert-Butyl 3-(4-aminophenoxy)pyrrolidine-1-carboxylate

C15H22N2O3 (278.163)

Heptyl beta-D-glucopyranoside

C13H26O6 (278.1729)

N-[[[(2-aminoethylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]ethane-1,2-diamine

C10H30N4OSi2 (278.1958)

methyl 4-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]benzoate

C15H22N2O3 (278.163)

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)

Dicyclohexylamine 2-cyanoacrylate

C16H26N2O2 (278.1994)

2-methyl-3-nitro-N,N-dipropylbenzeneacetamide

C15H22N2O3 (278.163)

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

C13H27ClN2O2 (278.1761)

4-(Pyridin-4-yloxy)-piperidine-1-carboxylic acid tert-butyl ester

C15H22N2O3 (278.163)

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

C14H23BN2O3 (278.1802)

tert-butyl 4-(4-hydroxyphenyl)piperazine-1-carboxylate

C15H22N2O3 (278.163)

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

C13H27ClN2O2 (278.1761)

Depramine

C19H22N2 (278.1783)

3-(3,7-Dimethyloctyloxy)benzeneboronic acid

C16H27BO3 (278.2053)

4-(3,7-Dimethyloctyloxy)benzeneboronic acid

C16H27BO3 (278.2053)

4-HYDROXY-3,4,5,6-TETRAHYDRO-2H-[2,4]BIPYRIDINYL-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H22N2O3 (278.163)

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)

3,6-DI-TERT-BUTYLFLUORENE

C21H26 (278.2034)

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

C19H22N2 (278.1783)

3-(4-HYDROXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H22N2O3 (278.163)

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)

3-Aminopropyltriethoxysilane

C12H30N2O3Si (278.2026)

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

C19H22N2 (278.1783)

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

C19H22N2 (278.1783)

Diethyl 1-decylphosphonate

C14H31O3P (278.2011)

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)

Hydroxy-PEG3-(CH2)2-Boc

C13H26O6 (278.1729)

1-(3-(4-METHYLPIPERAZIN-1-YL)PROP-1-YNYL)CYCLOHEXYL ACETATE

C16H26N2O2 (278.1994)

Undecanoic acid,11-phenoxy-

C17H26O3 (278.1882)

1-(4-Methoxyphenyl)-2-(4-n-pentylphenyl)acetylene

C20H22O (278.1671)

Nosantine

C14H22N4O2 (278.1743)

(3AR,7AR)-OCTAHYDRO-2-[1-IMINO-2-(2-METHOXYPHENYL)ETHYL]-7,7-DIPHENYL-4H-ISOINDOL-4-ONE

C16H26N2O2 (278.1994)

2-phenoxyundecanoic acid

C17H26O3 (278.1882)

1-Butyl-4-[(4-ethoxyphenyl)ethynyl]benzene

C20H22O (278.1671)

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)

4-(3-{[tert-butyl(dimethyl)silyl]oxy}propyl)benzaldehyde

C16H26O2Si (278.1702)

tert-butyl 7-(2-hydroxyethyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate

C15H22N2O3 (278.163)

2,7-Di-tert-butylfluorene

C21H26 (278.2034)

Keratin Sulfate Sodium Salt,from Bovine Cornea

C15H22N2O3 (278.163)

Evenamide

C16H26N2O2 (278.1994)

(2S,5R)-ethyl 5-(benzyloxyaMino)piperidine-2-carboxylate

C15H22N2O3 (278.163)

BalipraMine Hydrochloride (IMpurity)

C19H22N2 (278.1783)

Triethoxy(3-(trimethylsilyl)propyl)silane

C12H30O3Si2 (278.1733)

4-[4-(1,1-DiMethylethyl)phenyl]-2,3-dihydro-2-Methyl-1H-inden-1-one

C20H22O (278.1671)

3-(3-HYDROXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H22N2O3 (278.163)

methyl tetraisopropylphosphorodiamidite

C13H31N2O2P (278.2123)

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)

1-(2-HYDROXY-PHENYL)-PIPERAZINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H22N2O3 (278.163)

[1-(2-hydroxymethyl-phenyl)-azetidin-3-yl]-carbamic acid tert-butyl ester

C15H22N2O3 (278.163)

tert-butyl 4-(3-hydroxyphenyl)piperazine-1-carboxylate

C15H22N2O3 (278.163)

2-(2-AMINO-6-(2-(DIPROPYLAMINO)ETHYL)PHENYL)ACETIC ACID

C16H26N2O2 (278.1994)

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

C14H22N4O2 (278.1743)

1-Boc-4-(2-pyridyloxy)piperidine

C15H22N2O3 (278.163)

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)

Phenylalanylleucine

C15H22N2O3 (278.163)

Eburnamenine

C19H22N2 (278.1783)

Asperenone

C20H22O (278.1671)

An enone that is (4E,6E,8E,10E,12E)-8-methyl-13-phenyltrideca-4,6,8,10,12-pentaene in which the two methylene hydrogens at position 3 have been replaced by an oxo group. Originally isolated from Aspergillus niger.

N-[4-(4-morpholinyl)phenyl]carbamic acid butyl ester

C15H22N2O3 (278.163)

(4r)-4-(3-Butoxy-4-Methoxybenzyl)imidazolidin-2-One

C15H22N2O3 (278.163)

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)

Eicosanonenal

C20H22O (278.1671)

FL zwitterion

C15H22N2O3 (278.163)

(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.

N,N-dimethyl-2-(5,6,7-trimethoxy-1H-indol-3-yl)ethanamine

C15H22N2O3 (278.163)

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)

Feruloylcadaverine

C15H22N2O3 (278.163)

(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)

(1R,2R,9S,10S)-7,15-Diazatetracyclo[7.7.1.02,7.010,15]heptadecane-6-carboxylic acid

C16H26N2O2 (278.1994)

(8xi)-Cinchonan

C19H22N2 (278.1783)

(2R,3S)-Ehna(1+)

C14H24N5O+ (278.1981)

N-butyl-N(2)-[(R)-2-hydroxy-2-phenylacetyl]-L-alaninamide

C15H22N2O3 (278.163)

(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)

4-(Trimethylsilylmethyl)-3-cyclohexenyl 4-methyl-3-pentenyl ketone

C17H30OSi (278.2066)

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

C17H26O3 (278.1882)

4-Isopropyl-7-(trimethylsilylmethyl)-3,4,4a,5,8,8a-hexahydro-1(2H)-naphthalenone

C17H30OSi (278.2066)

4-Isopropyl-6-(trimethylsilylmethyl)-3,4,4a,5,8,8a-hexahydro-1(2H)-naphthalenone

C17H30OSi (278.2066)

5-Isopropenyl-2-methyl-3-(1-trimethylsilylmethyl-2-propenyl)cyclohexan-1-one

C17H30OSi (278.2066)

Cuprizone

oxalic bis(cyclohexylidenehydrazide)

C14H22N4O2 (278.1743)

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

RO 20-1724

4-(3-Butoxy-4-methoxybenzyl)-2-imidazolidinone

C15H22N2O3 (278.163)

D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors

3-methoxy-4-prenylstilbene

C20H22O (278.1671)

phe-leu

C15H22N2O3 (278.163)

A dipeptide obtained by formal condensation of the carboxy group of L-phenylalanine with the amino group of L-leucine.

Phe-Leu zwitterion

C15H22N2O3 (278.163)

A dipeptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Phe-Leu.

sarpagan

C19H22N2 (278.1783)

4-Dimethylamino-2,2-diphenylvaleronitrile

C19H22N2 (278.1783)

Hydroxymethoxyphenyl-decanone

C17H26O3 (278.1882)

Hydroxyheptadecatetraenoic acid

C17H26O3 (278.1882)

[(1s,2s,9ar)-2-hydroxy-octahydro-1h-quinolizin-1-yl]methyl 1h-pyrrole-2-carboxylate

C15H22N2O3 (278.163)

[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)

(1r,2r,9s,10r,14s)-14-hydroxy-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane-6,16-dione

C15H22N2O3 (278.163)

[(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)

14-hydroxy-11-methyl-2,17-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadecan-3-one

C16H26N2O2 (278.1994)

8-[(2-oxopiperidin-1-yl)methyl]-octahydro-2h-quinoline-1-carbaldehyde

C16H26N2O2 (278.1994)

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)

4-{[ethoxy(hydroxy)methylidene]amino}-n-(2-phenylethyl)butanimidic acid

C15H22N2O3 (278.163)

(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)

(8e)-2-[(5e)-hept-5-en-1-yl]-8-(hydroxyimino)-3-methyl-6h,7h,8ah-pyrrolo[2,1-b][1,3]oxazin-4-one

C15H22N2O3 (278.163)

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

C17H26O3 (278.1882)

(5r)-5-hydroxy-1-methyl-3-methylidene-4-[(2e,4z)-7-methylocta-2,4-dienoyl]piperazin-2-one

C15H22N2O3 (278.163)

(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"}