Exact Mass: 278.17609519999996
Exact Mass Matches: 278.17609519999996
Found 500 metabolites which its exact mass value is equals to given mass value 278.17609519999996,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 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
Phenylalanylisoleucine
C15H22N2O3 (278.16303419999997)
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
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
(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
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
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
Isoleucyl-Phenylalanine
C15H22N2O3 (278.16303419999997)
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)
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
C15H22N2O3 (278.16303419999997)
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
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-Methoxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]benzaldehyde
C15H22N2O3 (278.16303419999997)
Amydricaine
C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
3-Pyridinecarboximidamide, N-(2-hydroxy-3-(1-piperidinyl)propoxy)-
Cuprizone
D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors D064449 - Sequestering Agents > D002614 - Chelating Agents
Phenylalanylleucine
C15H22N2O3 (278.16303419999997)
LF
C15H22N2O3 (278.16303419999997)
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.
[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
4beta-Hydroxy-11-O-(2-pyrolylcarboxy)epilupinine
C15H22N2O3 (278.16303419999997)
4beta-O-(2-Pyrrolylcarbonyl)epilupinine
C15H22N2O3 (278.16303419999997)
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
Santacruzamate A
C15H22N2O3 (278.16303419999997)
Santacruzamate A is an organooxygen compound and an organonitrogen compound. It is functionally related to a gamma-amino acid. santacruzamate A is a natural product found in Cyanobacterium and Symploca with data available. D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors Santacruzamate A (CAY-10683) is a potent and selective HDAC2 inhibitor with an IC50 of 119 pM[1].
Tolycaine
C15H22N2O3 (278.16303419999997)
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
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
1-Butanone, 1-[3,6-dimethyl-5-(1-hydroxy-3-methylbutyl)pyrazinyl]-3-methyl-
Multicaulin
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
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
7-Methyl-13-phenyltrideca-4,6,8,10,12-pentaen-3-on|Asperyellon
(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
11-O-(2-Pyrrolecarbonyl)-4-Hydroxyepilupinine
C15H22N2O3 (278.16303419999997)
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.
8-methyl-13-phenyltrideca-4,6,8,10,12-pentaen-3-one
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
4-O-(2-Pyrrolecarbonyl)-4-Hydroxyepilupinine
C15H22N2O3 (278.16303419999997)
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)
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
Phenylalanylisoleucine (isomer of 1328)
C15H22N2O3 (278.16303419999997)
Annotation level-3
Phenylalanylisoleucine (isomer of 1329)
C15H22N2O3 (278.16303419999997)
Annotation level-2
Ile-phe
C15H22N2O3 (278.16303419999997)
A dipeptide formed from L-isoleucine and L-phenylalanine residues.
Leu-phe
C15H22N2O3 (278.16303419999997)
A dipeptide formed from L-leucine and L-phenylalanine residues. Leucyl-phenylalanine belongs to the class of organic compounds known as dipeptides.
Phe-ile
C15H22N2O3 (278.16303419999997)
A dipeptide formed from L-phenylalanine and L-isoleucine residues.
tert-Butyl 3-(4-aminophenoxy)pyrrolidine-1-carboxylate
C15H22N2O3 (278.16303419999997)
N-[[[(2-aminoethylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]ethane-1,2-diamine
C10H30N4OSi2 (278.19580499999995)
methyl 4-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]benzoate
C15H22N2O3 (278.16303419999997)
tert-Butyl 4-(5-aminopyridin-2-yl)piperazine-1-carboxylate
(S)-1N-BOC-2-(S-1-METHYLPROPYL)PIPERAZINE-HCl
C13H27ClN2O2 (278.17609519999996)
2-methyl-3-nitro-N,N-dipropylbenzeneacetamide
C15H22N2O3 (278.16303419999997)
(S)-tert-Butyl 2-isobutylpiperazine-1-carboxylate hydrochloride
C13H27ClN2O2 (278.17609519999996)
4-(Pyridin-4-yloxy)-piperidine-1-carboxylic acid tert-butyl ester
C15H22N2O3 (278.16303419999997)
1-(tetrahydro-2H-pyran-2-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
tert-butyl 4-(4-hydroxyphenyl)piperazine-1-carboxylate
C15H22N2O3 (278.16303419999997)
(R)-TERT-BUTYL 2-ISOBUTYLPIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE
C13H27ClN2O2 (278.17609519999996)
4-HYDROXY-3,4,5,6-TETRAHYDRO-2H-[2,4]BIPYRIDINYL-1-CARBOXYLIC ACID TERT-BUTYL ESTER
C15H22N2O3 (278.16303419999997)
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
3-(4-HYDROXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
C15H22N2O3 (278.16303419999997)
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
1-benzyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-5-ium,chloride
(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
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
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
tert-butyl 7-(2-hydroxyethyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate
C15H22N2O3 (278.16303419999997)
(3-Glycidoxypropyl)triethoxysilane
C12H26O5Si (278.15494259999997)
4-[4-(cyclopentylamino)-2-methylpyrimidin-5-yl]benzonitrile
Keratin Sulfate Sodium Salt,from Bovine Cornea
C15H22N2O3 (278.16303419999997)
(2S,5R)-ethyl 5-(benzyloxyaMino)piperidine-2-carboxylate
C15H22N2O3 (278.16303419999997)
4-[4-(1,1-DiMethylethyl)phenyl]-2,3-dihydro-2-Methyl-1H-inden-1-one
3-(3-HYDROXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
C15H22N2O3 (278.16303419999997)
1-(Tetrahydro-2H-pyran-2-yl)-1H-imidazole-5-boronic acid pinacol ester
tert-Butyl [1-(5-aminopyridin-2-yl)pyrrolidin-3-yl]carbamate
1-(2-HYDROXY-PHENYL)-PIPERAZINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER
C15H22N2O3 (278.16303419999997)
[1-(2-hydroxymethyl-phenyl)-azetidin-3-yl]-carbamic acid tert-butyl ester
C15H22N2O3 (278.16303419999997)
tert-butyl 4-(3-hydroxyphenyl)piperazine-1-carboxylate
C15H22N2O3 (278.16303419999997)
2-(2-AMINO-6-(2-(DIPROPYLAMINO)ETHYL)PHENYL)ACETIC ACID
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)
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
Pyridine, 2-[1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl]-, (E)-
1,9-Dihydro-9-(1-(1-hydroxyethyl)heptyl)-6H-purin-6-one
Asperenone
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.
1-(Diethylamino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
N-[4-(4-morpholinyl)phenyl]carbamic acid butyl ester
C15H22N2O3 (278.16303419999997)
(4r)-4-(3-Butoxy-4-Methoxybenzyl)imidazolidin-2-One
C15H22N2O3 (278.16303419999997)
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-tert-butyl-3-cyclohexyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
1-(2-Methyl-6-propan-2-ylphenyl)-5-phenyltetrazole
N,N-dimethyl-2-(5,6,7-trimethoxy-1H-indol-3-yl)ethanamine
C15H22N2O3 (278.16303419999997)
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
(1R,2R,9S,10S)-7,15-Diazatetracyclo[7.7.1.02,7.010,15]heptadecane-6-carboxylic acid
N-butyl-N(2)-[(R)-2-hydroxy-2-phenylacetyl]-L-alaninamide
C15H22N2O3 (278.16303419999997)
1-(2-(2-Methyl-5-pyridyl)ethyl)-2,3,5-trimethylindole
[3-(3-Acetyloxy-2-hydroxypropoxy)-1-carboxypropyl]-trimethylazanium
C12H24NO6+ (278.16035439999996)
Cuprizone
D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors D064449 - Sequestering Agents > D002614 - Chelating Agents
RO 20-1724
C15H22N2O3 (278.16303419999997)
D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors
phe-leu
C15H22N2O3 (278.16303419999997)
A dipeptide obtained by formal condensation of the carboxy group of L-phenylalanine with the amino group of L-leucine.
Phe-Leu zwitterion
C15H22N2O3 (278.16303419999997)
A dipeptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Phe-Leu.
DREADD agonist 21
DREADD agonist 21 is a potent human muscarinic acetylcholine M3 receptors (hM3Dq) agonist (EC50=1.7 nM)[1].
[(1s,2s,9ar)-2-hydroxy-octahydro-1h-quinolizin-1-yl]methyl 1h-pyrrole-2-carboxylate
C15H22N2O3 (278.16303419999997)
[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
(1r,2r,9s,10r,14s)-14-hydroxy-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane-6,16-dione
C15H22N2O3 (278.16303419999997)
[(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
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
4-{[ethoxy(hydroxy)methylidene]amino}-n-(2-phenylethyl)butanimidic acid
C15H22N2O3 (278.16303419999997)
(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
(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 (278.16303419999997)
3-hydroxy-1,6-dimethyl-4-(propan-2-ylidene)-2,3,4a,7,8,8a-hexahydro-1h-naphthalen-2-yl acetate
(5r)-5-hydroxy-1-methyl-3-methylidene-4-[(2e,4z)-7-methylocta-2,4-dienoyl]piperazin-2-one
C15H22N2O3 (278.16303419999997)
(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"}
(4ar,4bs,8r,8ar,10s)-10-hydroxy-8-(hydroxymethyl)-4b,8-dimethyl-4,4a,5,6,7,8a,9,10-octahydro-3h-phenanthren-2-one
9-(hydroxymethyl)-7-(6-hydroxypyridin-2-yl)-octahydro-1h-quinolizin-2-ol
C15H22N2O3 (278.16303419999997)
[(3r)-3-methoxy-6-(2-methoxyethyl)-2,2,7-trimethyl-1,3-dihydroinden-5-yl]methanol
(3e,4r)-3-(dodec-11-en-1-ylidene)-4-hydroxy-5-methylideneoxolan-2-one
(4ar,5s,8as,9ar)-9a-ethoxy-3,4a,5-trimethyl-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-2-one
(2s,4ar,5s,8r,8as)-5-isopropyl-3,8-dimethyl-6-oxo-2,4a,5,7,8,8a-hexahydro-1h-naphthalen-2-yl acetate
(1s,2r,9s,10s,12r)-12-methoxy-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-6-one
(3e)-3-(dodec-11-yn-1-ylidene)-5-(hydroxymethyl)oxolan-2-one
(1s,16e)-16-ethylidene-2-methylidene-4,14-diazatetracyclo[12.2.2.0³,¹¹.0⁵,¹⁰]octadeca-3(11),5,7,9-tetraene
(2e)-3-[(1as,3ar,4r,7s,7as)-1a,4-dimethyl-hexahydro-2h-indeno[1,7a-b]oxiren-7-yl]-2-methylprop-2-en-1-yl acetate
(1r,2r,9r,15s)-11-imino-9-propyl-10-oxa-6,8,12-triazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadecan-7-one
(4s,4ar,7as,8s)-4-ethoxy-6,6,8-trimethyl-4h,4ah,5h,7h,7ah,9h-azuleno[5,6-c]furan-8-ol
(2r,4s,8s)-2-hydroxy-8,11,11-trimethyl-3-methylidenetricyclo[6.3.0.0²,⁶]undecan-4-yl acetate
(1's,2s,2'r,6's,7's,9'r)-1',2',6'-trimethylspiro[oxirane-2,8'-tricyclo[5.3.1.0²,⁶]undecan]-9'-yl acetate
(1r,2s,7r,8s,9r,10r)-9-hydroxy-2,6,6-trimethyl-11-methylidenetricyclo[5.4.0.0²,⁸]undecan-10-yl acetate
(3z,4s,5s)-3-(dodec-11-yn-1-ylidene)-4-hydroxy-5-methyloxolan-2-one
13-methoxy-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-6-one
(4s,4ar,5s,8ar,9as)-4-ethoxy-3,4a,5-trimethyl-4h,5h,6h,7h,8h,8ah,9h,9ah-naphtho[2,3-b]furan-2-one
(1r,6s,9r,10r)-6,9-dihydroxy-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-en-8-one
C15H22N2O3 (278.16303419999997)
3-[(1r,3r,4s)-1-(2-hydroxyethyl)-4,7-dimethyl-3,4-dihydro-1h-2-benzopyran-3-yl]butan-2-ol
(4e,6e,8e,10e,12e)-7-methyl-13-phenyltrideca-4,6,8,10,12-pentaen-3-one
(1r,6r,9r,10r)-6,9-dihydroxy-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-en-8-one
C15H22N2O3 (278.16303419999997)
2-hydroxy-8,11,11-trimethyl-3-methylidenetricyclo[6.3.0.0²,⁶]undecan-4-yl acetate
3-[1-(2-hydroxyethyl)-4,7-dimethyl-3,4-dihydro-1h-2-benzopyran-3-yl]butan-2-ol
2-methoxy-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-6-one
(2s)-2-{[(2s)-2-amino-1-hydroxy-3-phenylpropylidene]amino}-4-methylpentanoic acid
C15H22N2O3 (278.16303419999997)
10-isopropyl-3-methyl-7-methylidene-6-oxocyclodec-2-en-1-yl acetate
2-[(2e,4e,6e,8e)-deca-2,4,6,8-tetraen-2-yl]-4-methoxy-5-methyloxan-3-ol
(1r,20r)-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15-pentaene
(1s,2s,9ar)-1-(hydroxymethyl)-octahydro-1h-quinolizin-2-yl 1h-pyrrole-2-carboxylate
C15H22N2O3 (278.16303419999997)
3-(dodec-11-yn-1-ylidene)-4-hydroxy-5-methyloxolan-2-one
(2e,6r)-2-methyl-6-[(1s)-4-methyl-2-oxocyclohex-3-en-1-yl]hept-2-en-1-yl acetate
4-ethoxy-3,4a,5-trimethyl-4h,5h,6h,7h,8h,8ah,9h,9ah-naphtho[2,3-b]furan-2-one
(8z)-2-[(5e)-hept-5-en-1-yl]-8-(hydroxyimino)-3-methyl-6h,7h,8ah-pyrrolo[2,1-b][1,3]oxazin-4-one
C15H22N2O3 (278.16303419999997)
13-hydroxy-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane-6,17-dione
C15H22N2O3 (278.16303419999997)
(3s,6s,7z)-3-hydroxypentadeca-1,7-dien-4-yn-6-yl acetate
8a-(hydroxymethyl)-4-methylidene-6-(prop-1-en-2-yl)-octahydronaphthalen-1-yl acetate
5-isopropyl-3,8-dimethyl-6-oxo-2,4a,5,7,8,8a-hexahydro-1h-naphthalen-2-yl acetate
(1s,2z,4r,5s,6e,10r)-4-hydroxy-3,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-dien-5-yl acetate
10-[(1e)-2-[(2s,3s)-3-[(2z)-but-2-en-1-yl]oxiran-2-yl]ethenyl]oxecan-2-one
6,6,9a-trimethyl-1h,4h,5h,5ah,7h,8h,9h,9bh-naphtho[1,2-c]furan-1-yl acetate
1-ethoxy-6,6,9a-trimethyl-1h,5h,5ah,7h,8h,9h,9bh-naphtho[1,2-c]furan-3-one
(1's,2r,2'r,6's,7's,9'r)-1',2',6'-trimethylspiro[oxirane-2,8'-tricyclo[5.3.1.0²,⁶]undecan]-9'-yl acetate
(15s,19s)-15-ethyl-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18),16-pentaene
7-hydroxy-4a,5-dimethyl-3-(prop-1-en-2-yl)-2,3,4,5,6,7-hexahydro-1h-naphthalen-2-yl acetate
n-{5-[(1-hydroxyethylidene)amino]pentyl}-2-(2-hydroxyphenyl)ethanimidic acid
C15H22N2O3 (278.16303419999997)
7-hydroxy-1,1,7-trimethyl-4-methylidene-octahydrocyclopropa[e]azulen-6-yl acetate
5-{1,3-dimethyl-2-oxabicyclo[2.2.2]oct-5-en-3-yl}-2-methylpent-2-en-1-yl acetate
(1s,2z,4r,5s,6z,10r)-4-hydroxy-3,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-dien-5-yl acetate
(8r,9r,10r)-heptadec-1-en-11,13-diyne-8,9,10-triol
2-(8,8a-dimethyl-2-oxo-1,3,4,6,7,8-hexahydronaphthalen-1-yl)propyl acetate
(1s,2r,4s,5s)-1-isopropyl-4,8-dimethyl-9-oxospiro[4.5]dec-7-en-2-yl acetate
(1s,2z,4s,5s,6z,10s)-5-hydroxy-3,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-dien-4-yl acetate
4-ethoxy-6,6,8-trimethyl-4h,4ah,5h,7h,7ah,9h-azuleno[5,6-c]furan-8-ol
(3z,4s)-3-(dodec-11-en-1-ylidene)-4-hydroxy-5-methylideneoxolan-2-one
[3-methoxy-6-(2-methoxyethyl)-2,2,7-trimethyl-1,3-dihydroinden-5-yl]methanol
(4ar,4bs,8r,8ar,10r)-10-hydroxy-8-(hydroxymethyl)-4b,8-dimethyl-4,4a,5,6,7,8a,9,10-octahydro-3h-phenanthren-2-one
(1s,3r,5s,6r)-5-[(2r)-6-methylhept-5-en-2-yl]-2-methylidene-7-oxabicyclo[4.1.0]heptan-3-yl acetate
4-hydroxy-1,8a-dimethyl-7-(prop-1-en-2-yl)-2,3,4,6,7,8-hexahydro-1h-naphthalen-2-yl acetate
1',2',6'-trimethylspiro[oxirane-2,8'-tricyclo[5.3.1.0²,⁶]undecan]-9'-yl acetate
(1r,4ar,4br,7r,10ar)-7-hydroxy-1,4a-dimethyl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthrene-1-carboxylic acid
(1r,2s,3r,4ar,8as)-3-hydroxy-1,6-dimethyl-4-(propan-2-ylidene)-2,3,4a,7,8,8a-hexahydro-1h-naphthalen-2-yl acetate
7-methyl-13-phenyltrideca-4,6,8,10,12-pentaen-3-one
(1ar,4ar,6r,7r,7ar,7br)-7-hydroxy-1,1,7-trimethyl-4-methylidene-octahydrocyclopropa[e]azulen-6-yl acetate
(1s,14r,19r)-14-ethyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6,8,12-pentaene
(3s,6e)-3,7,11-trimethyl-8-oxododeca-1,6,10-trien-3-yl acetate
methyl 2-[8-(methoxymethyl)-4a-methyl-2,3,4,5,6,7-hexahydro-1h-naphthalen-2-yl]prop-2-enoate
[(4s,4as,7r,8ar)-4-hydroxy-1-methylidene-7-(prop-1-en-2-yl)-octahydronaphthalen-4a-yl]methyl acetate
(2e)-5-[(1s,3s,4r)-1,3-dimethyl-2-oxabicyclo[2.2.2]oct-5-en-3-yl]-2-methylpent-2-en-1-yl acetate
3-(dodeca-9,11-dien-1-ylidene)-4-hydroxy-5-methyloxolan-2-one
4-oxo-3-[2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethyl]but-2-en-1-yl acetate
ethyl 5-hydroxy-1-isopropyl-3a-methyl-2,3,4,5-tetrahydro-1h-azulene-6-carboxylate
(1s,4ar,6r,8as)-8a-(hydroxymethyl)-4-methylidene-6-(prop-1-en-2-yl)-octahydronaphthalen-1-yl acetate
5-(6-methylhept-5-en-2-yl)-2-methylidene-7-oxabicyclo[4.1.0]heptan-3-yl acetate
(2s,3s,4r,5r,6s)-2-[(2s)-heptan-2-yloxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,7r,9s,9ar)-9-(hydroxymethyl)-7-(6-hydroxypyridin-2-yl)-octahydro-1h-quinolizin-2-ol
C15H22N2O3 (278.16303419999997)
1-(hydroxymethyl)-3-(6-hydroxypyridin-2-yl)-octahydro-1h-quinolizin-5-ium-5-olate
C15H22N2O3 (278.16303419999997)
(1ar,4ar,6r,7s,7ar,7br)-7-hydroxy-1,1,7-trimethyl-4-methylidene-octahydrocyclopropa[e]azulen-6-yl acetate
3,7,11-trimethyl-8-oxododeca-1,6,10-trien-3-yl acetate
(3e)-3-(dodec-11-en-1-ylidene)-4-hydroxy-5-methylideneoxolan-2-one
(1r,2r,4s,5s,9s)-9-hydroxy-4,8-dimethyl-1-(prop-1-en-2-yl)spiro[4.5]dec-7-en-2-yl acetate
(4s,4ar,7as,8s)-8-ethoxy-6,6,8-trimethyl-4h,4ah,5h,7h,7ah,9h-azuleno[5,6-c]furan-4-ol
(2e)-4-oxo-3-{2-[(1s)-2,6,6-trimethylcyclohex-2-en-1-yl]ethyl}but-2-en-1-yl acetate
(7r,10e)-7-hydroxyheptadeca-10,16-dien-8-ynoic acid
(1r,2s,3r,4as,8as)-3-hydroxy-1,6-dimethyl-4-(propan-2-ylidene)-2,3,4a,7,8,8a-hexahydro-1h-naphthalen-2-yl acetate
4-ethoxy-3,4a,5-trimethyl-4h,5h,6h,7h,8h,9h-naphtho[2,3-b]furan-8a-ol
(16z)-16-ethylidene-2-methylidene-4,14-diazatetracyclo[12.2.2.0³,¹¹.0⁵,¹⁰]octadeca-3(11),5,7,9-tetraene
[4-hydroxy-1-methyl-7-(prop-1-en-2-yl)-4,5,6,7,8,8a-hexahydro-3h-naphthalen-4a-yl]methyl acetate
(1s,3r,9ar)-1-(hydroxymethyl)-3-(6-hydroxypyridin-2-yl)-octahydro-1h-quinolizin-5-ium-5-olate
C15H22N2O3 (278.16303419999997)
(1r,2s,4r,5r,6r,8s)-6-hydroxy-2,6,9-trimethyltricyclo[6.3.1.0¹,⁵]dodec-9-en-4-yl acetate
(1s,5as,9as,9br)-6,6,9a-trimethyl-1h,4h,5h,5ah,7h,8h,9h,9bh-naphtho[1,2-c]furan-1-yl acetate
(2s,4r)-2-(2-hydroxy-4-methylphenyl)-6-methylheptan-4-yl acetate
2-[(2r)-7-(hydroxymethyl)-6-pentyl-2,3-dihydro-1-benzofuran-2-yl]propan-2-ol
(3e,4r,5s)-3-(dodec-11-yn-1-ylidene)-4-hydroxy-5-methyloxolan-2-one
14-hydroxy-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane-6,16-dione
C15H22N2O3 (278.16303419999997)
ethyl (1r,3ar,5r)-5-hydroxy-1-isopropyl-3a-methyl-2,3,4,5-tetrahydro-1h-azulene-6-carboxylate
10-ethenyl-1-ethyl-3,13-diazatetracyclo[11.3.1.0²,¹¹.0⁴,⁹]heptadeca-2,4,6,8,10-pentaene
[(1s,2s)-1-methoxy-5-(2-methoxyethyl)-2,4,6-trimethyl-1,3-dihydroinden-2-yl]methanol
(5s)-3-(dodec-11-yn-1-yl)-4-hydroxy-5-methyl-5h-furan-2-one
9-hydroxy-4,8-dimethyl-1-(prop-1-en-2-yl)spiro[4.5]dec-7-en-2-yl acetate
[8-(3-hydroxyprop-1-en-2-yl)-5-methyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl]methyl acetate
[(1r,2s)-1-methoxy-5-(2-methoxyethyl)-2,4,6-trimethyl-1,3-dihydroinden-2-yl]methanol
(1r,4ar,4br,7s,10ar)-7-hydroxy-1,4a-dimethyl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthrene-1-carboxylic acid
(3s,3ar,5s,7s,8ar,9ar)-7-hydroxy-3,3a,5,8a,9a-pentamethyl-3h,5h,6h,7h,8h,9h-naphtho[2,3-b]furan-2-one
(4s,4as,5s,8as)-4-ethoxy-3,4a,5-trimethyl-4h,5h,6h,7h,8h,9h-naphtho[2,3-b]furan-8a-ol
(1r,4r,5s,9s,13r,14s)-4,13-dimethyl-8-(propan-2-ylidene)-10,11-dioxatricyclo[7.4.1.0⁵,¹⁴]tetradecan-12-one
methyl 2-[(2r,4ar)-8-(methoxymethyl)-4a-methyl-2,3,4,5,6,7-hexahydro-1h-naphthalen-2-yl]prop-2-enoate
2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]-4-methylpentanoic acid
C15H22N2O3 (278.16303419999997)
(3z,4r,5s)-3-(dodec-11-yn-1-ylidene)-4-hydroxy-5-methyloxolan-2-one
{10-hydroxy-6,6-dimethyl-9-methylidenetricyclo[5.4.0.0²,⁸]undecan-2-yl}methyl acetate
(3as,4r,4ar,5s,8ar,9ar)-3,4a,5-trimethyl-3ah,4h,5h,6h,7h,8h,8ah,9h,9ah-naphtho[2,3-b]furan-4-yl acetate
1-(7-isopropyl-4-methylidene-2-oxo-hexahydro-1h-inden-1-yl)ethyl acetate
(3e,4s,5r)-3-(dodec-11-yn-1-ylidene)-4-hydroxy-5-methyloxolan-2-one
(2r,4as,5r,8s,8ar)-5-isopropyl-3,8-dimethyl-6-oxo-2,4a,5,7,8,8a-hexahydro-1h-naphthalen-2-yl acetate
2-(hept-5-en-1-yl)-8-(hydroxyimino)-3-methyl-6h,7h,8ah-pyrrolo[2,1-b][1,3]oxazin-4-one
C15H22N2O3 (278.16303419999997)
(2s)-2-{[(2s)-2-amino-1-hydroxy-4-methylpentylidene]amino}-3-phenylpropanoic acid
C15H22N2O3 (278.16303419999997)
(4z)-3-methyl-5-[(1s,6r)-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]penta-1,4-dien-3-yl acetate
[(4as,5r,8r,8as)-8-(3-hydroxyprop-1-en-2-yl)-5-methyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl]methyl acetate
(1s,3r,5r,9ar)-1-(hydroxymethyl)-3-(6-hydroxypyridin-2-yl)-octahydro-1h-quinolizin-5-ium-5-olate
C15H22N2O3 (278.16303419999997)
(3r)-3-heptyl-5-methyl-3,4-dihydro-1h-2-benzopyran-6,8-diol
(1r,2r,9s,10s,14s)-14-hydroxy-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane-6,16-dione
C15H22N2O3 (278.16303419999997)
6-hydroxy-2,6,9-trimethyltricyclo[6.3.1.0¹,⁵]dodec-9-en-4-yl acetate
(1r)-1-[(1s,3ar,7s,7as)-7-isopropyl-4-methylidene-2-oxo-hexahydro-1h-inden-1-yl]ethyl acetate
(3s,4z)-3-methyl-5-[(1s,6r)-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]penta-1,4-dien-3-yl acetate
(1s,2r,4s,6r,8s)-2-hydroxy-8,11,11-trimethyl-3-methylidenetricyclo[6.3.0.0²,⁶]undecan-4-yl acetate
3-(dodec-11-yn-1-yl)-4-hydroxy-5-methyl-5h-furan-2-one
8-ethoxy-6,6,8-trimethyl-4h,4ah,5h,7h,7ah,9h-azuleno[5,6-c]furan-4-ol
(1r,2e,10r)-10-isopropyl-3-methyl-7-methylidene-6-oxocyclodec-2-en-1-yl acetate
(3e,4s)-3-(dodec-11-en-1-ylidene)-4-hydroxy-5-methylideneoxolan-2-one
10-hydroxy-8-(hydroxymethyl)-4b,8-dimethyl-4,4a,5,6,7,8a,9,10-octahydro-3h-phenanthren-2-one
3-methyl-1-{2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl}penta-1,4-dien-3-yl acetate
(1s,4r,6s,7r,10s)-7-methyl-4-(prop-1-en-2-yl)-12-oxatricyclo[5.3.2.0¹,⁶]dodecan-10-yl acetate
(2s,4s,8s)-2-hydroxy-8,11,11-trimethyl-3-methylidenetricyclo[6.3.0.0²,⁶]undecan-4-yl acetate
6-[(2e,4s,6s)-4,6-dimethyloct-2-en-2-yl]-2-methoxy-3-methylpyran-4-one
(1r,2s,3r,9s,17s)-3-hydroxy-6-oxo-7,13-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-en-13-ium-13-olate
C15H22N2O3 (278.16303419999997)
6,9-dihydroxy-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-en-8-one
C15H22N2O3 (278.16303419999997)