Exact Mass: 354.1791

Exact Mass Matches: 354.1791

Found 123 metabolites which its exact mass value is equals to given mass value 354.1791, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

CHEMBL441356

(S)-N-Methylcanadine

C21H24NO4+ (354.1705)


   

Tephrowatsin A

Tephrowatsin A

C22H26O4 (354.1831)


A hydroxyflavan that is (2S)-flavan substituted by hydroxy group at position 4, methoxy groups at positions 5 and 7 and a prenyl group at position 8 respectively.

   

3,6-Dimethoxyestra-1,3,5(10),6,8-pentaene-17beta-carboxylic acid methyl ester

3,6-Dimethoxyestra-1,3,5(10),6,8-pentaene-17beta-carboxylic acid methyl ester

C22H26O4 (354.1831)


   

Acetylsalvipisone

7-Methyl-8-(4-methylpent-4-en-1-yl)-1,4-dioxo-3-(propan-2-yl)-1,4-dihydronaphthalen-2-yl acetic acid

C22H26O4 (354.1831)


Acetylsalvipisone is found in alcoholic beverages. Acetylsalvipisone is a constituent of Salvia sclarea (clary sage)

   

1-dodecanoyl-glycero-3-phosphate

[(2R)-3-(dodecanoyloxy)-2-hydroxypropoxy]phosphonic acid

C15H31O7P (354.1807)


1-dodecanoyl-glycero-3-phosphate is also known as LPA(12:0/0:0) or (2R)-2-Hydroxy-3-(phosphonooxy)propyl laurate. 1-dodecanoyl-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-dodecanoyl-glycero-3-phosphate is a glycerophosphate lipid molecule

   

LysoPA(i-12:0/0:0)

{2-hydroxy-3-[(10-methylundecanoyl)oxy]propoxy}phosphonic acid

C15H31O7P (354.1807)


LysoPA(i-12:0/0:0) is a lysophosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. Lysophosphatidic acids can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. Fatty acids containing 16 and 18 carbons are the most common. LysoPA(i-12:0/0:0), in particular, consists of one chain of isododecanoic acid at the C-1 position. Lysophosphatidic acid is the simplest possible glycerophospholipid. It is the biosynthetic precursor of phosphatidic acid. Although it is present at very low levels only in animal tissues, it is extremely important biologically, influencing many biochemical processes.

   

3-(4-(2-Dimethylamino-1-methylethoxy)phenyl)-1H-pyrazolo(3,4-b)pyridine-1-acetic acid

2-[3-(4-{[1-(dimethylamino)propan-2-yl]oxy}phenyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid

C19H22N4O3 (354.1692)


   

Ethyl (2S,3S)-3-[[(2S)-1-[[(2S)-1-hydroxypent-4-yn-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylate

Ethyl (2S,3S)-3-[[(2S)-1-[[(2S)-1-hydroxypent-4-yn-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid

C17H26N2O6 (354.1791)


   

Iclaprim

5-[(2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl)methyl]pyrimidine-2,4-diamine

C19H22N4O3 (354.1692)


   

Bronica

7-phenyl-7-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)heptanoic acid

C22H26O4 (354.1831)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D011448 - Prostaglandin Antagonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents R - Respiratory system > R03 - Drugs for obstructive airway diseases D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Seratrodast (AA 2414), an orally active antiasthmatic agent, is a thromboxane A2 receptor (TP) antagonist and ferroptosis inhibitor. Seratrodast reduces lipid ROS production, modulates the systemic xc-/GSH/GPX4 axis, and inhibits JNK phosphorylation and p53 expression. Seratrodast exhibits anti-asthmatic and anti-epileptic activity[1][2][3].

   

7-(2,5-Dihydroxy-3,4,6-trimethylphenyl)-7-phenylhept-6-enoic acid

7-(2,5-Dihydroxy-3,4,6-trimethylphenyl)-7-phenylhept-6-enoic acid

C22H26O4 (354.1831)


   

(-)-alpha-canadine methohydroxide

(-)-alpha-canadine methohydroxide

C21H24NO4 (354.1705)


   

Danshenol B

Danshenol B

C22H26O4 (354.1831)


   

(-)-Cyclogalgravin

(-)-Cyclogalgravin

C22H26O4 (354.1831)


   

Taxamairin E

Taxamairin E

C22H26O4 (354.1831)


   

(+)-Bornyl piperate

(+)-Bornyl piperate

C22H26O4 (354.1831)


   

N-Methylsinactine

(S)-cis-N-Methylsinactine

C21H24NO4 (354.1705)


   

N-Methylpapaverine

N-Methylpapaverine

C21H24NO4+ (354.1705)


   

N-Methylnantenine

N-Methylnantenine

C21H24NO4+ (354.1705)


   

N-Methylcanadine

N-Methyl-(-)-alpha-canadinium

C21H24NO4 (354.1705)


   

N-Methylcanadine hydroxide

N-Methylcanadine hydroxide

C21H24NO4 (354.1705)


   

N-Methyl canadine

N-Methyl canadine

C21H24NO4 (354.1705)


   

N-Methyleschscholtzidine

N-Methyleschscholtzidine

C21H24NO4+ (354.1705)


   
   

acetoxyjatropholone

acetoxyjatropholone

C22H26O4 (354.1831)


   

Acetyllimbinol

Acetyllimbinol

C22H26O4 (354.1831)


   

Cannabinolic acid

Cannabinolic acid

C22H26O4 (354.1831)


   

3-dihydrovirone

3-dihydrovirone

C22H26O4 (354.1831)


   

SCHEMBL17655660

SCHEMBL17655660

C22H26O4 (354.1831)


   

SCHEMBL17725922

SCHEMBL17725922

C22H26O4 (354.1831)


   
   

2,3-Dimethoxy-7-methyl-9,10-methylenedioxy-5,6,13,13a-tetrahydro-8H-dibenzo[a,g]quinolizine-7-ium

2,3-Dimethoxy-7-methyl-9,10-methylenedioxy-5,6,13,13a-tetrahydro-8H-dibenzo[a,g]quinolizine-7-ium

C21H24NO4+ (354.1705)


   

2,2,4-Trimethylpentane-1,3-diyl dibenzoate

2,2,4-Trimethylpentane-1,3-diyl dibenzoate

C22H26O4 (354.1831)


CONFIDENCE standard compound; INTERNAL_ID 1387; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10463; ORIGINAL_PRECURSOR_SCAN_NO 10461 CONFIDENCE standard compound; INTERNAL_ID 1387; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10565; ORIGINAL_PRECURSOR_SCAN_NO 10560 CONFIDENCE standard compound; INTERNAL_ID 1387; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10586; ORIGINAL_PRECURSOR_SCAN_NO 10581

   

PA(12:0/0:0)

1-dodecanoyl-glycero-3-phosphate

C15H31O7P (354.1807)


   

Acetylsalvipisone

7-methyl-8-(4-methylpent-4-en-1-yl)-1,4-dioxo-3-(propan-2-yl)-1,4-dihydronaphthalen-2-yl acetate

C22H26O4 (354.1831)


   

LPA 12:0

1-dodecanoyl-glycero-3-phosphate

C15H31O7P (354.1807)


   

1,5-DIPHENYL-4-ETHYL-3-(4-METHOXYPHENYL)-1H-PYRAZOLE

1,5-DIPHENYL-4-ETHYL-3-(4-METHOXYPHENYL)-1H-PYRAZOLE

C24H22N2O (354.1732)


   

6-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]-2-fluoropyridine-3-carboxylic acid

6-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]-2-fluoropyridine-3-carboxylic acid

C17H27FN2O3Si (354.1775)


   

(R)-2-AMINOHEXANE

(R)-2-AMINOHEXANE

C22H26O4 (354.1831)


   

2-(4-Tert-Butylphenyl)-5-(4-Biphenyl)-1,3,4-Oxadiazole

2-(4-Tert-Butylphenyl)-5-(4-Biphenyl)-1,3,4-Oxadiazole

C24H22N2O (354.1732)


   

N-(hydroxymethyl)prop-2-enamide,2-methylidenebutanoic acid,methyl 2-methylprop-2-enoate,prop-2-enenitrile

N-(hydroxymethyl)prop-2-enamide,2-methylidenebutanoic acid,methyl 2-methylprop-2-enoate,prop-2-enenitrile

C17H26N2O6 (354.1791)


   

(Triphenylen-2-yl)boronic acid pinacol ester

(Triphenylen-2-yl)boronic acid pinacol ester

C24H23BO2 (354.1791)


   

BENZYL 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YLCARBAMATE

BENZYL 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YLCARBAMATE

C19H23BN2O4 (354.1751)


   

N-(6-METHOXY-PYRIDIN-3-YL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE

N-(6-METHOXY-PYRIDIN-3-YL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE

C19H23BN2O4 (354.1751)


   

Piperazine-1-carboxamidine hemisulfate

Piperazine-1-carboxamidine hemisulfate

C10H26N8O4S (354.1798)


   

N-Benzyl-2-nitro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

N-Benzyl-2-nitro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

C19H23BN2O4 (354.1751)


   

1,3-DIPHENYL-4-ETHYL-5-(4-METHOXYPHENYL)-1H-PYRAZOLE

1,3-DIPHENYL-4-ETHYL-5-(4-METHOXYPHENYL)-1H-PYRAZOLE

C24H22N2O (354.1732)


   

Iclaprim

Iclaprim

C19H22N4O3 (354.1692)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EA - Trimethoprim and derivatives C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists C254 - Anti-Infective Agent > C258 - Antibiotic

   

4,4-bis-(2,3-Epoxypropoxy)-3,3,5,5-tetramethylbiphenyl

4,4-bis-(2,3-Epoxypropoxy)-3,3,5,5-tetramethylbiphenyl

C22H26O4 (354.1831)


   

1-(1-TRITYL-1H-IMIDAZOL-4-YL)ETHANOL

1-(1-TRITYL-1H-IMIDAZOL-4-YL)ETHANOL

C24H22N2O (354.1732)


   

1-hydroxy-6,6,9-trimethyl-3-pentylbenzo[c]chromene-2-carboxylic acid

1-hydroxy-6,6,9-trimethyl-3-pentylbenzo[c]chromene-2-carboxylic acid

C22H26O4 (354.1831)


   

Spermine-d8 tetrahydrochloride

Spermine-d8 tetrahydrochloride

C10H22Cl4D8N4 (354.1727)


   

1,3,5(10),9(11)-Estratetrene-3,17β-diol diacetate

1,3,5(10),9(11)-Estratetrene-3,17β-diol diacetate

C22H26O4 (354.1831)


   

Piperazine-1-carboxamidine 0.5-sulfate

Piperazine-1-carboxamidine 0.5-sulfate

C10H26N8O4S (354.1798)


   

Benzyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate

Benzyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate

C19H23BN2O4 (354.1751)


   

TERT-BUTYL 4-AMINOSPIRO[CHROMAN-2,4-PIPERIDINE]-1-CARBOXYLATE HYDROCHLORIDE

TERT-BUTYL 4-AMINOSPIRO[CHROMAN-2,4-PIPERIDINE]-1-CARBOXYLATE HYDROCHLORIDE

C18H27ClN2O3 (354.171)


   

2-(1-trityl-1H-imidazol-4-yl)ethanol

2-(1-trityl-1H-imidazol-4-yl)ethanol

C24H22N2O (354.1732)


   

Estra-1,3,5(10),16-tetraene-3,17-diol diacetate

Estra-1,3,5(10),16-tetraene-3,17-diol diacetate

C22H26O4 (354.1831)


   

BENZYL (5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)CARBAMATE

BENZYL (5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)CARBAMATE

C19H23BN2O4 (354.1751)


   

Zicronapine

Zicronapine

C22H27ClN2 (354.1863)


C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

5-[[(2R)-2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl]methyl]pyrimidine-2,4-diamine

5-[[(2R)-2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl]methyl]pyrimidine-2,4-diamine

C19H22N4O3 (354.1692)


   
   

1-[2-[[3-(2-Cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-3-phenylurea

1-[2-[[3-(2-Cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-3-phenylurea

C19H22N4O3 (354.1692)


D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists

   

3-(3,5-Dimethyl-1-pyrazolyl)-6-[4-(4-fluorophenyl)-1-piperazinyl]-1,2,4,5-tetrazine

3-(3,5-Dimethyl-1-pyrazolyl)-6-[4-(4-fluorophenyl)-1-piperazinyl]-1,2,4,5-tetrazine

C17H19FN8 (354.1717)


   

4-(9H-fluoren-9-yl)-N-(4-pyridinylmethylene)-1-piperazinamine

4-(9H-fluoren-9-yl)-N-(4-pyridinylmethylene)-1-piperazinamine

C23H22N4 (354.1844)


   

2-Hydroxy-3-(phosphonooxy)propyl laurate

2-Hydroxy-3-(phosphonooxy)propyl laurate

C15H31O7P (354.1807)


   

Seratrodast

Seratrodast

C22H26O4 (354.1831)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D011448 - Prostaglandin Antagonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents R - Respiratory system > R03 - Drugs for obstructive airway diseases D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Seratrodast (AA 2414), an orally active antiasthmatic agent, is a thromboxane A2 receptor (TP) antagonist and ferroptosis inhibitor. Seratrodast reduces lipid ROS production, modulates the systemic xc-/GSH/GPX4 axis, and inhibits JNK phosphorylation and p53 expression. Seratrodast exhibits anti-asthmatic and anti-epileptic activity[1][2][3].

   

Panicein F2

Panicein F2

C22H26O4 (354.1831)


   

(1E,2E,4E)-1-[5-[(4-hydroxyphenyl)methyl]-2,4-dioxopyrrolidin-3-ylidene]-4,6-dimethylocta-2,4-dien-1-olate

(1E,2E,4E)-1-[5-[(4-hydroxyphenyl)methyl]-2,4-dioxopyrrolidin-3-ylidene]-4,6-dimethylocta-2,4-dien-1-olate

C21H24NO4- (354.1705)


   

7-(2,5-Dihydroxy-3,4,6-trimethylphenyl)-7-phenylhept-6-enoic acid

7-(2,5-Dihydroxy-3,4,6-trimethylphenyl)-7-phenylhept-6-enoic acid

C22H26O4 (354.1831)


   

Ethyl (2S,3S)-3-[[(2S)-1-[[(2S)-1-hydroxypent-4-yn-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylate

Ethyl (2S,3S)-3-[[(2S)-1-[[(2S)-1-hydroxypent-4-yn-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylate

C17H26N2O6 (354.1791)


   

7-Benzyl-1,3-dimethyl-8-piperazin-1-yl-3,7-dihydro-purine-2,6-dione

7-Benzyl-1,3-dimethyl-8-piperazin-1-yl-3,7-dihydro-purine-2,6-dione

C18H22N6O2 (354.1804)


   

N-hydroxy-N-[(E)-(4-pyridin-2-ylphenyl)methylideneamino]heptanediamide

N-hydroxy-N-[(E)-(4-pyridin-2-ylphenyl)methylideneamino]heptanediamide

C19H22N4O3 (354.1692)


   

N-hydroxy-N-[(E)-(4-pyridin-4-ylphenyl)methylideneamino]heptanediamide

N-hydroxy-N-[(E)-(4-pyridin-4-ylphenyl)methylideneamino]heptanediamide

C19H22N4O3 (354.1692)


   

N-hydroxy-N-[(E)-(4-pyridin-3-ylphenyl)methylideneamino]heptanediamide

N-hydroxy-N-[(E)-(4-pyridin-3-ylphenyl)methylideneamino]heptanediamide

C19H22N4O3 (354.1692)


   

1-(4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-4-pyrazolo[3,4-d]pyrimidinamine

1-(4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-4-pyrazolo[3,4-d]pyrimidinamine

C18H22N6O2 (354.1804)


   

N-[2-[4-(dimethylamino)phenyl]-4-oxo-1,2-dihydroquinazolin-3-yl]carbamic acid ethyl ester

N-[2-[4-(dimethylamino)phenyl]-4-oxo-1,2-dihydroquinazolin-3-yl]carbamic acid ethyl ester

C19H22N4O3 (354.1692)


   

1-(2,4-Diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl)propan-1-one

1-(2,4-Diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl)propan-1-one

C24H22N2O (354.1732)


   

(S)-cis-N-Methylcanadine

(S)-cis-N-Methylcanadine

C21H24NO4+ (354.1705)


   

1-[(2R,3R)-1-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

1-[(2R,3R)-1-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

C21H23FN2O2 (354.1743)


   

1-[(2S,3R)-1-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

1-[(2S,3R)-1-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

C21H23FN2O2 (354.1743)


   

1-[(2S,3S)-1-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

1-[(2S,3S)-1-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

C21H23FN2O2 (354.1743)


   

(S)-trans-N-methylcanadine

(S)-trans-N-methylcanadine

C21H24NO4+ (354.1705)


   

Tetra(N-butyl)-1,2-dichlorodisilane

Tetra(N-butyl)-1,2-dichlorodisilane

C16H36Cl2Si2 (354.1732)


   

Tert-butyldifluorotris(trimethylsilyl)methylsilane

Tert-butyldifluorotris(trimethylsilyl)methylsilane

C14H36F2Si4 (354.1862)


   

(S)-N-Methylcanadine

(S)-N-Methylcanadine

C21H24NO4+ (354.1705)


   

1-lauroyl-sn-glycerol 3-phosphate

1-lauroyl-sn-glycerol 3-phosphate

C15H31O7P (354.1807)


A 1-acyl-sn-glycerol 3-phosphate having lauroyl (dodecanoyl) as the 1-O-acyl group.

   
   
   
   
   

JZP-430

JZP-430

C16H26N4O3S (354.1726)


JZP-430 is a potent, highly selective, irreversible inhibitor of α/β-hydrolase domain 6 (ABHD6) with an IC50 of 44 nM, exhibits ~230-fold selectivity over fatty acid amide hydrolase (FAAH) and lysosomal acid lipase (LAL)[1].

   

(2s,4s)-5,7-dimethoxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-3,4-dihydro-2h-1-benzopyran-4-ol

(2s,4s)-5,7-dimethoxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-3,4-dihydro-2h-1-benzopyran-4-ol

C22H26O4 (354.1831)


   

cannabinolic acid a

cannabinolic acid a

C22H26O4 (354.1831)


   

(2r)-2-{2-[3-(hydroxymethyl)-4-methoxy-2,6-dimethylphenyl]ethyl}-2-methylchromen-6-ol

(2r)-2-{2-[3-(hydroxymethyl)-4-methoxy-2,6-dimethylphenyl]ethyl}-2-methylchromen-6-ol

C22H26O4 (354.1831)


   

1-(7-hydroxy-6-isopropyl-2-methylnaphthalen-1-yl)-4-methyl-1-oxopent-3-en-2-yl acetate

1-(7-hydroxy-6-isopropyl-2-methylnaphthalen-1-yl)-4-methyl-1-oxopent-3-en-2-yl acetate

C22H26O4 (354.1831)


   

1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2,3-dimethyl-1,2-dihydronaphthalene

1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2,3-dimethyl-1,2-dihydronaphthalene

C22H26O4 (354.1831)


   

(1r,5s,6s,9r,16s)-6-acetyl-16-hydroxy-1,5-dimethyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2(10),12(19),14-trien-11-one

(1r,5s,6s,9r,16s)-6-acetyl-16-hydroxy-1,5-dimethyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2(10),12(19),14-trien-11-one

C22H26O4 (354.1831)


   

(1r,2s)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2,3-dimethyl-1,2-dihydronaphthalene

(1r,2s)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2,3-dimethyl-1,2-dihydronaphthalene

C22H26O4 (354.1831)


   

(1r,10s)-10-hydroxy-1,6,6-trimethyl-10-(2-oxopropyl)-1h,2h,7h,8h,9h-phenanthro[1,2-b]furan-11-one

(1r,10s)-10-hydroxy-1,6,6-trimethyl-10-(2-oxopropyl)-1h,2h,7h,8h,9h-phenanthro[1,2-b]furan-11-one

C22H26O4 (354.1831)


   

(2r)-1-(7-hydroxy-6-isopropyl-2-methylnaphthalen-1-yl)-4-methyl-1-oxopent-3-en-2-yl acetate

(2r)-1-(7-hydroxy-6-isopropyl-2-methylnaphthalen-1-yl)-4-methyl-1-oxopent-3-en-2-yl acetate

C22H26O4 (354.1831)


   

(3e)-1-{7-formylcyclopenta[c]pyran-4-yl}-4,8-dimethylnona-3,7-dien-2-yl acetate

(3e)-1-{7-formylcyclopenta[c]pyran-4-yl}-4,8-dimethylnona-3,7-dien-2-yl acetate

C22H26O4 (354.1831)


   

{7-hydroxy-4,8,11-trimethyl-15-methylidene-3-oxotetracyclo[7.6.0.0²,⁶.0¹⁰,¹²]pentadeca-1,6,8-trien-11-yl}methyl acetate

{7-hydroxy-4,8,11-trimethyl-15-methylidene-3-oxotetracyclo[7.6.0.0²,⁶.0¹⁰,¹²]pentadeca-1,6,8-trien-11-yl}methyl acetate

C22H26O4 (354.1831)


   

16,17-dimethoxy-1-methyl-5,7-dioxa-1-azapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,8,10,14(19),15,17-hexaen-1-ium

16,17-dimethoxy-1-methyl-5,7-dioxa-1-azapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,8,10,14(19),15,17-hexaen-1-ium

[C21H24NO4]+ (354.1705)


   

1-{7-formylcyclopenta[c]pyran-4-yl}-4,8-dimethylnona-3,7-dien-2-yl acetate

1-{7-formylcyclopenta[c]pyran-4-yl}-4,8-dimethylnona-3,7-dien-2-yl acetate

C22H26O4 (354.1831)


   

{6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-methylisoquinolin-8-ylidene}(methyl)oxidanium

{6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-methylisoquinolin-8-ylidene}(methyl)oxidanium

[C21H24NO4]+ (354.1705)


   

5,7-dimethoxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-3,4-dihydro-2h-1-benzopyran-4-ol

5,7-dimethoxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-3,4-dihydro-2h-1-benzopyran-4-ol

C22H26O4 (354.1831)


   

(2s,3e)-1-{7-formylcyclopenta[c]pyran-4-yl}-4,8-dimethylnona-3,7-dien-2-yl acetate

(2s,3e)-1-{7-formylcyclopenta[c]pyran-4-yl}-4,8-dimethylnona-3,7-dien-2-yl acetate

C22H26O4 (354.1831)


   

2-{2-[3-(hydroxymethyl)-4-methoxy-2,6-dimethylphenyl]ethyl}-2-methylchromen-6-ol

2-{2-[3-(hydroxymethyl)-4-methoxy-2,6-dimethylphenyl]ethyl}-2-methylchromen-6-ol

C22H26O4 (354.1831)


   

1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methylisoquinolin-2-ium

1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methylisoquinolin-2-ium

[C21H24NO4]+ (354.1705)


   

2,2',3,3'-tetramethoxy-5,5'-bis(prop-2-en-1-yl)-1,1'-biphenyl

2,2',3,3'-tetramethoxy-5,5'-bis(prop-2-en-1-yl)-1,1'-biphenyl

C22H26O4 (354.1831)


   

(2r,3r,4s,6r)-6-[(2r,3r,4s,5r,6s)-3,5-dihydroxy-4,6-dimethoxy-2-methyloxan-3-yl]-6-methoxyhexane-2,3,4-triol

(2r,3r,4s,6r)-6-[(2r,3r,4s,5r,6s)-3,5-dihydroxy-4,6-dimethoxy-2-methyloxan-3-yl]-6-methoxyhexane-2,3,4-triol

C15H30O9 (354.189)


   

(1s,2r,4s)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl (2e,4e)-5-(2h-1,3-benzodioxol-5-yl)penta-2,4-dienoate

(1s,2r,4s)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl (2e,4e)-5-(2h-1,3-benzodioxol-5-yl)penta-2,4-dienoate

C22H26O4 (354.1831)


   

[(4r,10s,11s,12s)-7-hydroxy-4,8,11-trimethyl-15-methylidene-3-oxotetracyclo[7.6.0.0²,⁶.0¹⁰,¹²]pentadeca-1,6,8-trien-11-yl]methyl acetate

[(4r,10s,11s,12s)-7-hydroxy-4,8,11-trimethyl-15-methylidene-3-oxotetracyclo[7.6.0.0²,⁶.0¹⁰,¹²]pentadeca-1,6,8-trien-11-yl]methyl acetate

C22H26O4 (354.1831)


   

(12s)-18,19-dimethoxy-13,13-dimethyl-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(19),2,4(8),9,16(20),17-hexaen-13-ium

(12s)-18,19-dimethoxy-13,13-dimethyl-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(19),2,4(8),9,16(20),17-hexaen-13-ium

[C21H24NO4]+ (354.1705)


   

6-acetyl-16-hydroxy-1,5-dimethyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2(10),12(19),14-trien-11-one

6-acetyl-16-hydroxy-1,5-dimethyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2(10),12(19),14-trien-11-one

C22H26O4 (354.1831)


   

13-hydroxy-6-isopropyl-4,5-dimethoxy-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1,3,5,7,10,14-hexaen-9-one

13-hydroxy-6-isopropyl-4,5-dimethoxy-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1,3,5,7,10,14-hexaen-9-one

C22H26O4 (354.1831)


   

6-(3,5-dihydroxy-4,6-dimethoxy-2-methyloxan-3-yl)-6-methoxyhexane-2,3,4-triol

6-(3,5-dihydroxy-4,6-dimethoxy-2-methyloxan-3-yl)-6-methoxyhexane-2,3,4-triol

C15H30O9 (354.189)


   

4-(4-{3-methoxy-8,13-dioxatricyclo[7.3.1.0²,⁷]trideca-2(7),3,5-trien-9-yl}butyl)phenol

4-(4-{3-methoxy-8,13-dioxatricyclo[7.3.1.0²,⁷]trideca-2(7),3,5-trien-9-yl}butyl)phenol

C22H26O4 (354.1831)


   

(13s)-13-hydroxy-6-isopropyl-4,5-dimethoxy-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1,3,5,7,10,14-hexaen-9-one

(13s)-13-hydroxy-6-isopropyl-4,5-dimethoxy-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1,3,5,7,10,14-hexaen-9-one

C22H26O4 (354.1831)


   

(1s,13s)-16,17-dimethoxy-1-methyl-5,7-dioxa-1-azapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,8,10,14(19),15,17-hexaen-1-ium

(1s,13s)-16,17-dimethoxy-1-methyl-5,7-dioxa-1-azapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,8,10,14(19),15,17-hexaen-1-ium

[C21H24NO4]+ (354.1705)


   

5,6,7-trimethoxy-1-[(4-methoxyphenyl)methyl]-2-methylisoquinolin-2-ium

5,6,7-trimethoxy-1-[(4-methoxyphenyl)methyl]-2-methylisoquinolin-2-ium

[C21H24NO4]+ (354.1705)