Exact Mass: 310.1640972

Exact Mass Matches: 310.1640972

Found 176 metabolites which its exact mass value is equals to given mass value 310.1640972, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Sinapine

Ethanaminium, 2-(((2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propen-1-yl)oxy)-N,N,N-trimethyl-

[C16H24NO5]+ (310.16543939999997)


Sugar phosphate, also known as sinapoylcholine or sinapine, belongs to coumaric acids and derivatives class of compounds. Those are aromatic compounds containing Aromatic compounds containing a cinnamic acid moiety (or a derivative thereof) hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring. Sugar phosphate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Sugar phosphate can be found in a number of food items such as common sage, tea leaf willow, broccoli, and sweet bay, which makes sugar phosphate a potential biomarker for the consumption of these food products. Sugar phosphate exists in all living organisms, ranging from bacteria to humans. Sinapine (CAS: 18696-26-9), also known as sinapoylcholine, belongs to the class of organic compounds known as morphinans. These are polycyclic compounds with a four-ring skeleton with three condensed six-member rings forming a partially hydrogenated phenanthrene moiety, one of which is aromatic while the two others are alicyclic. Sinapine is an extremely weak basic (essentially neutral) compound (based on its pKa). Sinapine has been detected, but not quantified, in garden cress and horseradish. Sinapine is found in brassicas. It is a storage protein isolated from the seeds of Brassica napus (rape). This could make sinapine a potential biomarker for the consumption of these foods. Sinapine is an acylcholine in which the acyl group specified is sinapoyl. It has a role as a photosynthetic electron-transport chain inhibitor, an antioxidant and a plant metabolite. It is functionally related to a trans-sinapic acid. Sinapine is a natural product found in Alliaria petiolata, Isatis quadrialata, and other organisms with data available. IPB_RECORD: 244; CONFIDENCE confident structure Sinapine is an alkaloid isolated from seeds of the cruciferous species. Sinapine exhibits anti-inflammatory, anti-oxidant, anti-tumor, anti-angiogenic and radio-protective effects. Sinapine is also an acetylcholinesterase (AChE) inhibitor and can be used for the research of Alzheimer’s disease, ataxia, myasthenia gravis, and Parkinson’s disease[1][2][3][4]. Sinapine is an alkaloid isolated from seeds of the cruciferous species. Sinapine exhibits anti-inflammatory, anti-oxidant, anti-tumor, anti-angiogenic and radio-protective effects. Sinapine is also an acetylcholinesterase (AChE) inhibitor and can be used for the research of Alzheimer’s disease, ataxia, myasthenia gravis, and Parkinson’s disease[1][2][3][4].

   

Cupreine

4-[(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]quinolin-6-ol

C19H22N2O2 (310.1681192)


   

Raupine

Sarpagan-10,17-diol

C19H22N2O2 (310.1681192)


   

Nafenopin

2-methyl-2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propanoic acid

C20H22O3 (310.15688620000003)


C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C154291 - Peroxisome Proliferator-Activated Receptor Agonist C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent D009676 - Noxae > D002273 - Carcinogens > D020025 - Peroxisome Proliferators D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites Same as: D05102

   

2,2-Dimethyl-3-(4-methoxyphenyl)-4-ethyl-2H-1-benzopyran-7-ol

2,2-Dimethyl-3-(4-methoxyphenyl)-4-ethyl-2H-1-benzopyran-7-ol

C20H22O3 (310.15688620000003)


   

7-Methoxy-2,2,4-trimethyl-3-(4-methoxyphenyl)-2H-1-benzopyran

7-Methoxy-2,2,4-trimethyl-3-(4-methoxyphenyl)-2H-1-benzopyran

C20H22O3 (310.15688620000003)


   
   

2,3-Dehydrosalvipisone

3-hydroxy-6-methyl-5-[(2Z)-4-methylpenta-2,4-dien-1-yl]-2-(propan-2-yl)-1,4-dihydronaphthalene-1,4-dione

C20H22O3 (310.15688620000003)


2,3-Dehydrosalvipisone is found in alcoholic beverages. 2,3-Dehydrosalvipisone is a constituent of Salvia sclarea (clary sage). Constituent of Salvia sclarea (clary sage). 2,3-Dehydrosalvipisone is found in tea, alcoholic beverages, and herbs and spices.

   

(1E)-1-(4-Hydroxy-3-methoxyphenyl)-7-phenyl-1-hepten-3-one

(1E)-1-(4-Hydroxy-3-methoxyphenyl)-7-phenyl-1-hepten-3-one

C20H22O3 (310.15688620000003)


   

O-Desmethylquinidine

4-({5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(hydroxy)methyl)quinolin-6-ol

C19H22N2O2 (310.1681192)


   

Acetyl chloride, (2,4-bis(1-methylbutyl)phenoxy)-

Acetyl chloride, (2,4-bis(1-methylbutyl)phenoxy)-

C18H27ClO2 (310.16994719999997)


   

Avobenzone

1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione

C20H22O3 (310.15688620000003)


   

Delgocitinib

3-(3-methyl-6-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}-1,6-diazaspiro[3.4]octan-1-yl)-3-oxopropanenitrile

C16H18N6O (310.1542018)


   

Glucitol-lysine

2-amino-6-[(2,3,4,5,6-pentahydroxyhexyl)amino]hexanoic acid

C12H26N2O7 (310.1739926)


   

n-pentyl beta-carboline-1-propionate

n-pentyl beta-carboline-1-propionate

C19H22N2O2 (310.1681192)


   
   
   
   

6-Oxo-16,20-episilicine

6-Oxo-16,20-episilicine

C19H22N2O2 (310.1681192)


   

7,4-Dihydroxy-3-prenylflavan

2H-1-Benzopyran-7-ol, 3,4-dihydro-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-, (2S)-

C20H22O3 (310.15688620000003)


(S)-2-(4-Hydroxy-3-(3-methylbut-2-en-1-yl)phenyl)chroman-7-ol is a natural product found in Broussonetia papyrifera with data available.

   
   

Spiranthol A

7-methoxy-1-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,5-diol

C20H22O3 (310.15688620000003)


Spiranthol A is a natural product found in Spiranthes sinensis and Spiranthes vernalis with data available.

   
   
   
   

3-[4,10-Epoxylinalyl]-5-methyl coumarin

3-[4,10-Epoxylinalyl]-5-methyl coumarin

C20H22O3 (310.15688620000003)


   
   

3-Ethyl-1,3-ethano-1,3-propanospiro[1H-indole-2(3H),2-piperidine]-9,10-dione

3-Ethyl-1,3-ethano-1,3-propanospiro[1H-indole-2(3H),2-piperidine]-9,10-dione

C19H22N2O2 (310.1681192)


   
   
   

10-Hydroxynortetraphyllicine

10-Hydroxynortetraphyllicine

C19H22N2O2 (310.1681192)


   
   

Dihydrocordoin

2-Hydroxy-4-prenyloxydihydrochalcone

C20H22O3 (310.15688620000003)


   
   
   
   
   

1-Ketoaethiopinone

7-methyl-8-(4-methylpent-4-enoyl)-3-propan-2-ylnaphthalene-1,2-dione

C20H22O3 (310.15688620000003)


1-Ketoaethiopinone is a natural product found in Salvia montbretii, Salvia candidissima, and other organisms with data available.

   

2-(4-Hydroxyphenyl)-6-(1,1-dimethylallyl)-3,4-dihydro-2H-1-benzopyran-7-ol

2-(4-Hydroxyphenyl)-6-(1,1-dimethylallyl)-3,4-dihydro-2H-1-benzopyran-7-ol

C20H22O3 (310.15688620000003)


   

19-hydroxy-7-oxo-18(4->3)abeo-abieta-3,8,11,13-tetraen-18-oic acid

19-hydroxy-7-oxo-18(4->3)abeo-abieta-3,8,11,13-tetraen-18-oic acid

C20H22O3 (310.15688620000003)


   

16-Epimethuenine N-oxide

16-Epimethuenine N-oxide

C19H22N2O2 (310.1681192)


   

2,4-dihydroxy-3-(gamma,gamma-dimethylallyl)dihydrochalcone|eriochalcone B|erioschalcone B

2,4-dihydroxy-3-(gamma,gamma-dimethylallyl)dihydrochalcone|eriochalcone B|erioschalcone B

C20H22O3 (310.15688620000003)


   
   
   
   

2-prenyl-3,4-dihydroxy-5-methoxystilbene|3,4-dihydroxy-5-methoxy-2-prenylstilbene|5-Me ether-3,4,5-Trihydroxy-2-prenylstilbene

2-prenyl-3,4-dihydroxy-5-methoxystilbene|3,4-dihydroxy-5-methoxy-2-prenylstilbene|5-Me ether-3,4,5-Trihydroxy-2-prenylstilbene

C20H22O3 (310.15688620000003)


   

(-)-14-decarbomethoxy-vincapusine|(-)-16-decarbomethoxyvincapusine

(-)-14-decarbomethoxy-vincapusine|(-)-16-decarbomethoxyvincapusine

C19H22N2O2 (310.1681192)


   
   
   
   
   
   
   
   

N(a)-demethylaccedine|N-Demethyl-16-epi-accedin|N-demethyl-16-epi-accedine|sarpagane-3,17-diol

N(a)-demethylaccedine|N-Demethyl-16-epi-accedin|N-demethyl-16-epi-accedine|sarpagane-3,17-diol

C19H22N2O2 (310.1681192)


   

3-Ac-Estra-17beta-1,3,5,7,9-pentaene-3,17-diol

3-Ac-Estra-17beta-1,3,5,7,9-pentaene-3,17-diol

C20H22O3 (310.15688620000003)


   

1,4-Naphthalenedione,2-(3,7-dimethyl-2,6-octadien-1-yl)-3-hydroxy-

1,4-Naphthalenedione,2-(3,7-dimethyl-2,6-octadien-1-yl)-3-hydroxy-

C20H22O3 (310.15688620000003)


   

(4Z,5R)-4-ethylidene-3,4,6,7-tetrahydro-10-methoxy-6-methylidene-2,5-ethanoazocino[4,3-b]indol-5(1H)-ol|15alpha-hydroxy-10-methoxyapparicine

(4Z,5R)-4-ethylidene-3,4,6,7-tetrahydro-10-methoxy-6-methylidene-2,5-ethanoazocino[4,3-b]indol-5(1H)-ol|15alpha-hydroxy-10-methoxyapparicine

C19H22N2O2 (310.1681192)


   
   
   
   

3-(2-Phenyl-2-oxoethyl)-4-(3-methyl-2-butenyl)-5-methoxyphenol

3-(2-Phenyl-2-oxoethyl)-4-(3-methyl-2-butenyl)-5-methoxyphenol

C20H22O3 (310.15688620000003)


   

2,2?-oxybis (4-allyl-1-methoxybenzene)|biseugenol B

2,2?-oxybis (4-allyl-1-methoxybenzene)|biseugenol B

C20H22O3 (310.15688620000003)


   
   
   

(8S,9R)-9-Hydroxy-1H-cinchonan-2-on(?)|(8S,9R)-9-hydroxy-1H-cinchonan-2-one(?)

(8S,9R)-9-Hydroxy-1H-cinchonan-2-on(?)|(8S,9R)-9-hydroxy-1H-cinchonan-2-one(?)

C19H22N2O2 (310.1681192)


   

7-(4-hydroxy-3-methoxyphenyl)-1-phenylhept-4-en-3-one

7-(4-hydroxy-3-methoxyphenyl)-1-phenylhept-4-en-3-one

C20H22O3 (310.15688620000003)


   
   

(E)-Erycristanol A|erycristanol A

(E)-Erycristanol A|erycristanol A

C20H22O3 (310.15688620000003)


   

3-ethyl-8-methyl-2,3-dihydro-1h-cyclopenta[a]chrysene

3-ethyl-8-methyl-2,3-dihydro-1h-cyclopenta[a]chrysene

C24H22 (310.1721412)


   

(-)-Wieland-Gumlich aldehyde|(17R)-Wieland-Gumich aldehyde|(17R,19E)-17,18-epoxy-cur-19-en-17-ol|17,18-epoxy-cur-19-en-17-ol|Desacetyl-diabolin|Desacetyldiabolin|Desacetylhenningsamin = Wieland-Gumlich-Aldehyd|Wieland - Gumlich aldehyde|Wieland-Gumich aldehyde|Wieland-Gumlich aldehyde|Wieland-Gumlich-Aldehyd

(-)-Wieland-Gumlich aldehyde|(17R)-Wieland-Gumich aldehyde|(17R,19E)-17,18-epoxy-cur-19-en-17-ol|17,18-epoxy-cur-19-en-17-ol|Desacetyl-diabolin|Desacetyldiabolin|Desacetylhenningsamin = Wieland-Gumlich-Aldehyd|Wieland - Gumlich aldehyde|Wieland-Gumich aldehyde|Wieland-Gumlich aldehyde|Wieland-Gumlich-Aldehyd

C19H22N2O2 (310.1681192)


   

Ervincidin|ervincidine|sarpagane-6,17-diol

Ervincidin|ervincidine|sarpagane-6,17-diol

C19H22N2O2 (310.1681192)


   

4,5,6a,7,7a,11a-hexahydro-3,8,8-trimethyl-6a,11a-(epoxymethano)phenanthro(10,1-bc)pyran-9(8H)-one|4,5,6a,7,7a,11a-hexahydro-3,8,8-trimethyl-6a,11a-(epoxymethano)phenanthro<10,1-bc>pyran-9(8H)-one|7,16:7,20-Diepoxy-1,8,11,13-cleistanthatetraen-3-one

4,5,6a,7,7a,11a-hexahydro-3,8,8-trimethyl-6a,11a-(epoxymethano)phenanthro(10,1-bc)pyran-9(8H)-one|4,5,6a,7,7a,11a-hexahydro-3,8,8-trimethyl-6a,11a-(epoxymethano)phenanthro<10,1-bc>pyran-9(8H)-one|7,16:7,20-Diepoxy-1,8,11,13-cleistanthatetraen-3-one

C20H22O3 (310.15688620000003)


   
   

4,5-dimethoxy-2,7-cyclolign-7-en-4-ol|pycnanthulignene A

4,5-dimethoxy-2,7-cyclolign-7-en-4-ol|pycnanthulignene A

C20H22O3 (310.15688620000003)


   

4-hydroxy-7,8-(2,2-dimethylpyran)flavan

4-hydroxy-7,8-(2,2-dimethylpyran)flavan

C20H22O3 (310.15688620000003)


   
   
   
   

Sinapine

Sinapoylcholine

[C16H24NO5]+ (310.16543939999997)


Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 2601; CONFIDENCE confident structure Sinapine is an alkaloid isolated from seeds of the cruciferous species. Sinapine exhibits anti-inflammatory, anti-oxidant, anti-tumor, anti-angiogenic and radio-protective effects. Sinapine is also an acetylcholinesterase (AChE) inhibitor and can be used for the research of Alzheimer’s disease, ataxia, myasthenia gravis, and Parkinson’s disease[1][2][3][4]. Sinapine is an alkaloid isolated from seeds of the cruciferous species. Sinapine exhibits anti-inflammatory, anti-oxidant, anti-tumor, anti-angiogenic and radio-protective effects. Sinapine is also an acetylcholinesterase (AChE) inhibitor and can be used for the research of Alzheimer’s disease, ataxia, myasthenia gravis, and Parkinson’s disease[1][2][3][4].

   

Avobenzone

Avobenzone (Parsol 1789)

C20H22O3 (310.15688620000003)


D020011 - Protective Agents > D011837 - Radiation-Protective Agents > D013473 - Sunscreening Agents C1892 - Chemopreventive Agent > C851 - Sunscreen D003879 - Dermatologic Agents D003358 - Cosmetics

   

(4R)-4-ethenyl-4,10-dimethyl-2-(2-methylprop-1-enyl)-2,3-dihydropyrano[3,2-c]chromen-5-one

NCGC00384646-01!(4R)-4-ethenyl-4,10-dimethyl-2-(2-methylprop-1-enyl)-2,3-dihydropyrano[3,2-c]chromen-5-one

C20H22O3 (310.15688620000003)


   

(2-hydroxy-3,6-diphenylcyclohexyl) acetate

NCGC00380099-02!(2-hydroxy-3,6-diphenylcyclohexyl) acetate

C20H22O3 (310.15688620000003)


   

(2-hydroxy-3,6-diphenylcyclohexyl) acetate

NCGC00380099-01!(2-hydroxy-3,6-diphenylcyclohexyl) acetate

C20H22O3 (310.15688620000003)


   

(2-hydroxy-3,6-diphenylcyclohexyl) acetate

(2-hydroxy-3,6-diphenylcyclohexyl) acetate

C20H22O3 (310.15688620000003)


   
   

Wieland-Gumlich aldehyde

Wieland-Gumlich aldehyde

C19H22N2O2 (310.1681192)


   

(4R)-4-ethenyl-4,10-dimethyl-2-(2-methylprop-1-enyl)-2,3-dihydropyrano[3,2-c]chromen-5-one [IIN-based on: CCMSLIB00000846008]

NCGC00384646-01!(4R)-4-ethenyl-4,10-dimethyl-2-(2-methylprop-1-enyl)-2,3-dihydropyrano[3,2-c]chromen-5-one [IIN-based on: CCMSLIB00000846008]

C20H22O3 (310.15688620000003)


   

(4R)-4-ethenyl-4,10-dimethyl-2-(2-methylprop-1-enyl)-2,3-dihydropyrano[3,2-c]chromen-5-one [IIN-based: Match]

NCGC00384646-01!(4R)-4-ethenyl-4,10-dimethyl-2-(2-methylprop-1-enyl)-2,3-dihydropyrano[3,2-c]chromen-5-one [IIN-based: Match]

C20H22O3 (310.15688620000003)


   
   

2,3-Dehydrosalvipisone

3-hydroxy-6-methyl-5-[(2Z)-4-methylpenta-2,4-dien-1-yl]-2-(propan-2-yl)-1,4-dihydronaphthalene-1,4-dione

C20H22O3 (310.15688620000003)


   

2-Hydroxy-3,6-diphenylcyclohexyl acetate

2-Hydroxy-3,6-diphenylcyclohexyl acetate

C20H22O3 (310.15688620000003)


   

4,4,5,5-tetramethyl-2-[2-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane

4,4,5,5-tetramethyl-2-[2-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane

C19H23BO3 (310.1740158)


   

6,6,12,12-tetramethyl-6,12-dihydroindeno[1,2-b]fluorene

6,6,12,12-tetramethyl-6,12-dihydroindeno[1,2-b]fluorene

C24H22 (310.1721412)


   

(S)-N-((1S,2S)-2-HYDROXY-1,2-DIPHENYLETHYL)PYRROLIDINE-2-CARBOXAMIDE

(S)-N-((1S,2S)-2-HYDROXY-1,2-DIPHENYLETHYL)PYRROLIDINE-2-CARBOXAMIDE

C19H22N2O2 (310.1681192)


   

(8α,9S)-10,11-Dihydro-3,9-epoxycinchonan-6-ol

(8α,9S)-10,11-Dihydro-3,9-epoxycinchonan-6-ol

C19H22N2O2 (310.1681192)


   

1,4-Dibenzylpiperazine-2-carboxylic Acid

1,4-Dibenzylpiperazine-2-carboxylic Acid

C19H22N2O2 (310.1681192)


   
   
   

ethyl 6-n-boc-d-lysinate hcl

ethyl 6-n-boc-d-lysinate hcl

C13H27ClN2O4 (310.1659252)


   
   

Efonidipine Hydrochloride

Efonidipine Hydrochloride

C19H22N2O2 (310.1681192)


   
   

tert-butyl 3-phenyl-3,4-dihydro-2H-quinoxaline-1-carboxylate

tert-butyl 3-phenyl-3,4-dihydro-2H-quinoxaline-1-carboxylate

C19H22N2O2 (310.1681192)


   
   

1H-Pyrrolo[2,3-b]pyridine, 4,5-difluoro-1-[tris(1-methylethyl)silyl]-

1H-Pyrrolo[2,3-b]pyridine, 4,5-difluoro-1-[tris(1-methylethyl)silyl]-

C16H24F2N2Si (310.1676728)


   

1-benzyl-4-anilinopiperidine-4-carboxylic acid

1-benzyl-4-anilinopiperidine-4-carboxylic acid

C19H22N2O2 (310.1681192)


   

(R)-Ethyl 2-amino-6-((tert-butoxycarbonyl)amino)hexanoate hydrochloride

(R)-Ethyl 2-amino-6-((tert-butoxycarbonyl)amino)hexanoate hydrochloride

C13H27ClN2O4 (310.1659252)


   

Modified fertilizer additive AS

Modified fertilizer additive AS

C15H31ClO2S (310.1733176)


   

2-Benzyloxyphenylboronic acid pinacol ester

2-Benzyloxyphenylboronic acid pinacol ester

C19H23BO3 (310.1740158)


   

6-[bis(tert-butoxycarbonyl)amino]-4-aminopyrimidine

6-[bis(tert-butoxycarbonyl)amino]-4-aminopyrimidine

C14H22N4O4 (310.1640972)


   

(1S,2R,3S,5R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexane

(1S,2R,3S,5R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexane

C20H22O3 (310.15688620000003)


   

2-(4-BENZYLPIPERAZIN-1-YLMETHYL)BENZOIC ACID

2-(4-BENZYLPIPERAZIN-1-YLMETHYL)BENZOIC ACID

C19H22N2O2 (310.1681192)


   

[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl chloride

[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl chloride

C18H27ClO2 (310.16994719999997)


   

2-phenylbutanoyl 2-phenylbutanoate

2-phenylbutanoyl 2-phenylbutanoate

C20H22O3 (310.15688620000003)


   

(2S,4R)-N,N-dibenzyl-4-hydroxypyrrolidine-2-carboxamide

(2S,4R)-N,N-dibenzyl-4-hydroxypyrrolidine-2-carboxamide

C19H22N2O2 (310.1681192)


   

(3-acetylphenyl) 2-[4-(2-methylpropyl)phenyl]acetate

(3-acetylphenyl) 2-[4-(2-methylpropyl)phenyl]acetate

C20H22O3 (310.15688620000003)


   

2-(3-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(3-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C19H23BO3 (310.1740158)


   

9H-fluoren-9-ylmethyl N-(4-aminobutyl)carbamate

9H-fluoren-9-ylmethyl N-(4-aminobutyl)carbamate

C19H22N2O2 (310.1681192)


   

4,4,5,5-tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane

4,4,5,5-tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane

C19H23BO3 (310.1740158)


   

1,4-Bis(4-methylstyryl)benzene

1,4-Bis(4-methylstyryl)benzene

C24H22 (310.1721412)


   

benzyl 2-benzylpiperazine-1-carboxylate

benzyl 2-benzylpiperazine-1-carboxylate

C19H22N2O2 (310.1681192)


   

N,N-Di-Boc-1H-pyrazole-1-carboxamidine

N,N-Di-Boc-1H-pyrazole-1-carboxamidine

C14H22N4O4 (310.1640972)


   

2-(4-Methoxy-4-biphenylyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4-Methoxy-4-biphenylyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C19H23BO3 (310.1740158)


   

4-((4-BENZYLPIPERAZIN-1-YL)METHYL)BENZOIC ACID

4-((4-BENZYLPIPERAZIN-1-YL)METHYL)BENZOIC ACID

C19H22N2O2 (310.1681192)


   

1,4-Bis(2-methylstyryl)benzene

1,4-Bis(2-methylstyryl)benzene

C24H22 (310.1721412)


   

Delgocitinib

Delgocitinib

C16H18N6O (310.1542018)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor

   

(1E)-1-(4-Hydroxy-3-methoxyphenyl)-7-phenyl-1-hepten-3-one

(1E)-1-(4-Hydroxy-3-methoxyphenyl)-7-phenyl-1-hepten-3-one

C20H22O3 (310.15688620000003)


   

(4E)-7-(4-hydroxy-3-methoxyphenyl)-1-phenylhept-4-en-3-one

(4E)-7-(4-hydroxy-3-methoxyphenyl)-1-phenylhept-4-en-3-one

C20H22O3 (310.15688620000003)


   

Nafenopin

Nafenopin

C20H22O3 (310.15688620000003)


C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C154291 - Peroxisome Proliferator-Activated Receptor Agonist C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent D009676 - Noxae > D002273 - Carcinogens > D020025 - Peroxisome Proliferators D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites Same as: D05102

   

yakuchinone b

1-Hepten-3-one, 1-(4-hydroxy-3-methoxyphenyl)-7-phenyl-, (1E)-

C20H22O3 (310.15688620000003)


   

2-(3-fluorophenyl)-4-(4-methylpiperazin-1-yl)-1H-pyrrolo[3,2-c]pyridine

2-(3-fluorophenyl)-4-(4-methylpiperazin-1-yl)-1H-pyrrolo[3,2-c]pyridine

C18H19FN4 (310.1593666)


   

Sarpagine

Sarpagine

C19H22N2O2 (310.1681192)


An indole alkaloid that is sarpagan bearing hydroxy groups at positions 10 and 17.

   

4-hydroxy-7-methyl-8-[(2Z)-4-methylpenta-2,4-dienyl]-3-propan-2-ylnaphthalene-1,2-dione

4-hydroxy-7-methyl-8-[(2Z)-4-methylpenta-2,4-dienyl]-3-propan-2-ylnaphthalene-1,2-dione

C20H22O3 (310.15688620000003)


   

Minfiensine-N(4)-Oxide

Minfiensine-N(4)-Oxide

C19H22N2O2 (310.1681192)


A natural product found in Gardneria ovata.

   

1-(2-Methoxy-5-methylphenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea

1-(2-Methoxy-5-methylphenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea

C19H22N2O2 (310.1681192)


   

Leuconoxine

Leuconoxine

C19H22N2O2 (310.1681192)


A natural product found in Alstonia spatulata.

   

2-(4-morpholinyl)-N-(2-phenylphenyl)propanamide

2-(4-morpholinyl)-N-(2-phenylphenyl)propanamide

C19H22N2O2 (310.1681192)


   

7-Methyl-3-methyleneoctyl 4-methylbenzenesulfonate

7-Methyl-3-methyleneoctyl 4-methylbenzenesulfonate

C17H26O3S (310.1602566)


   

[(1S,2aS,8bS)-2-[(4-methoxyphenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

[(1S,2aS,8bS)-2-[(4-methoxyphenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

C19H22N2O2 (310.1681192)


   

[(1S,2aR,8bR)-2-[(4-methoxyphenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

[(1S,2aR,8bR)-2-[(4-methoxyphenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

C19H22N2O2 (310.1681192)


   

[(1R,2aR,8bR)-2-[(4-methoxyphenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

[(1R,2aR,8bR)-2-[(4-methoxyphenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

C19H22N2O2 (310.1681192)


   

[(1R,2aS,8bS)-2-[(4-methoxyphenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

[(1R,2aS,8bS)-2-[(4-methoxyphenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

C19H22N2O2 (310.1681192)


   
   
   
   

4-(Pentamethyldisilanyl)phenyl(trimethylsilyl)methanol

4-(Pentamethyldisilanyl)phenyl(trimethylsilyl)methanol

C15H30OSi3 (310.160437)


   

Sinapine

Ethanaminium, 2-(((2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propen-1-yl)oxy)-N,N,N-trimethyl-

C16H24NO5+ (310.16543939999997)


Sugar phosphate, also known as sinapoylcholine or sinapine, belongs to coumaric acids and derivatives class of compounds. Those are aromatic compounds containing Aromatic compounds containing a cinnamic acid moiety (or a derivative thereof) hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring. Sugar phosphate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Sugar phosphate can be found in a number of food items such as common sage, tea leaf willow, broccoli, and sweet bay, which makes sugar phosphate a potential biomarker for the consumption of these food products. Sugar phosphate exists in all living organisms, ranging from bacteria to humans. Sinapine (CAS: 18696-26-9), also known as sinapoylcholine, belongs to the class of organic compounds known as morphinans. These are polycyclic compounds with a four-ring skeleton with three condensed six-member rings forming a partially hydrogenated phenanthrene moiety, one of which is aromatic while the two others are alicyclic. Sinapine is an extremely weak basic (essentially neutral) compound (based on its pKa). Sinapine has been detected, but not quantified, in garden cress and horseradish. Sinapine is found in brassicas. It is a storage protein isolated from the seeds of Brassica napus (rape). This could make sinapine a potential biomarker for the consumption of these foods. Sinapine is an acylcholine in which the acyl group specified is sinapoyl. It has a role as a photosynthetic electron-transport chain inhibitor, an antioxidant and a plant metabolite. It is functionally related to a trans-sinapic acid. Sinapine is a natural product found in Alliaria petiolata, Isatis quadrialata, and other organisms with data available. An acylcholine in which the acyl group specified is sinapoyl. Sinapine is an alkaloid isolated from seeds of the cruciferous species. Sinapine exhibits anti-inflammatory, anti-oxidant, anti-tumor, anti-angiogenic and radio-protective effects. Sinapine is also an acetylcholinesterase (AChE) inhibitor and can be used for the research of Alzheimer’s disease, ataxia, myasthenia gravis, and Parkinson’s disease[1][2][3][4]. Sinapine is an alkaloid isolated from seeds of the cruciferous species. Sinapine exhibits anti-inflammatory, anti-oxidant, anti-tumor, anti-angiogenic and radio-protective effects. Sinapine is also an acetylcholinesterase (AChE) inhibitor and can be used for the research of Alzheimer’s disease, ataxia, myasthenia gravis, and Parkinson’s disease[1][2][3][4].

   

7-(4-hydroxy-3-methoxyphenyl)-1-phenyl-4E-heptene-3-one

7-(4-hydroxy-3-methoxyphenyl)-1-phenyl-4E-heptene-3-one

C20H22O3 (310.15688620000003)


An enone that is 4E-heptene-3-one substituted by a 4-hydroxy-3-methoxyphenyl group at position 7 and a phenyl group at position 1. Isolated from Alpinia officinarum, it exhibits antineoplastic activity.

   

caracurine VII

caracurine VII

C19H22N2O2 (310.1681192)


A monoterpenoid indole alkaloid with formula C19H22N2O2, isolated from several species of Strychnos.

   

mAChR antagonist 1

mAChR antagonist 1

C19H22N2O2 (310.1681192)


mAChR antagonist 1 (compound 4a) is a mAChR antagonist with Ki values of 255 nM, 121 nM, 158 nM, and 255 nM for M1, M3, M4, and M5 subtype, respectively[1].

   

(1'r,3s,3's,6's,9'e)-9'-ethylidene-10'-(hydroxymethyl)-7'-azaspiro[indole-3,4'-tricyclo[4.3.1.0³,⁷]decan]-2-ol

(1'r,3s,3's,6's,9'e)-9'-ethylidene-10'-(hydroxymethyl)-7'-azaspiro[indole-3,4'-tricyclo[4.3.1.0³,⁷]decan]-2-ol

C19H22N2O2 (310.1681192)


   

(3s)-3-ethenyl-9-methyl-3-(4-methylpent-3-en-1-yl)-2h-furo[3,2-c]chromen-4-one

(3s)-3-ethenyl-9-methyl-3-(4-methylpent-3-en-1-yl)-2h-furo[3,2-c]chromen-4-one

C20H22O3 (310.15688620000003)


   

15-ethylidene-13-(hydroxymethyl)-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-1-ol

15-ethylidene-13-(hydroxymethyl)-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-1-ol

C19H22N2O2 (310.1681192)


   

16-hydroxy-7,11-dimethyl-12-oxatetracyclo[9.7.1.0⁵,¹⁹.0¹³,¹⁸]nonadeca-5(19),7,13,15,17-pentaen-3-one

16-hydroxy-7,11-dimethyl-12-oxatetracyclo[9.7.1.0⁵,¹⁹.0¹³,¹⁸]nonadeca-5(19),7,13,15,17-pentaen-3-one

C20H22O3 (310.15688620000003)


   

6-methyl-6-(4-methylpent-3-en-1-yl)benzo[c]chromene-2,9-diol

6-methyl-6-(4-methylpent-3-en-1-yl)benzo[c]chromene-2,9-diol

C20H22O3 (310.15688620000003)


   

(1r)-1,5,6,6-tetramethyl-1h,2h,7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

(1r)-1,5,6,6-tetramethyl-1h,2h,7h,8h,9h-phenanthro[1,2-b]furan-10,11-dione

C20H22O3 (310.15688620000003)


   

(1s,3r,3ar,7as)-1-ethenyl-3-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methylidene-2,3,3a,7a-tetrahydro-1h-inden-4-one

(1s,3r,3ar,7as)-1-ethenyl-3-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methylidene-2,3,3a,7a-tetrahydro-1h-inden-4-one

C20H22O3 (310.15688620000003)


   

(3s,7r)-7-ethyl-5-methyl-5,12-diazatetracyclo[9.7.0.0³,⁸.0¹³,¹⁸]octadeca-1(11),13,15,17-tetraene-2,10-dione

(3s,7r)-7-ethyl-5-methyl-5,12-diazatetracyclo[9.7.0.0³,⁸.0¹³,¹⁸]octadeca-1(11),13,15,17-tetraene-2,10-dione

C19H22N2O2 (310.1681192)


   

(4br,5r,10ar)-7-methoxy-11,11-dimethyl-4bh,5h,10h,10ah-benzo[b]fluorene-5,9-diol

(4br,5r,10ar)-7-methoxy-11,11-dimethyl-4bh,5h,10h,10ah-benzo[b]fluorene-5,9-diol

C20H22O3 (310.15688620000003)


   

(10r)-17-methoxy-18-oxatetracyclo[8.7.1.1²,¹⁵.1³,⁷]icosa-1,3(20),4,6,15(19),16-hexaen-4-ol

(10r)-17-methoxy-18-oxatetracyclo[8.7.1.1²,¹⁵.1³,⁷]icosa-1,3(20),4,6,15(19),16-hexaen-4-ol

C20H22O3 (310.15688620000003)


   

2-[(3r,4z)-7-(4-hydroxyphenyl)hepta-1,4-dien-3-yl]-4-methoxyphenol

2-[(3r,4z)-7-(4-hydroxyphenyl)hepta-1,4-dien-3-yl]-4-methoxyphenol

C20H22O3 (310.15688620000003)


   

7-hydroxy-3,6,9-trimethyl-4-(2-methylprop-1-en-1-yl)-5,6-dihydro-4h-phenalene-1,2-dione

7-hydroxy-3,6,9-trimethyl-4-(2-methylprop-1-en-1-yl)-5,6-dihydro-4h-phenalene-1,2-dione

C20H22O3 (310.15688620000003)


   

7-methoxy-3-(2-methylbut-3-en-2-yl)-8-(3-methylbuta-1,3-dien-1-yl)chromen-2-one

7-methoxy-3-(2-methylbut-3-en-2-yl)-8-(3-methylbuta-1,3-dien-1-yl)chromen-2-one

C20H22O3 (310.15688620000003)


   

15-ethyl-1,11-diazapentacyclo[9.7.1.0²,⁷.0⁸,¹⁹.0¹⁵,¹⁹]nonadeca-2,4,6-triene-10,18-dione

15-ethyl-1,11-diazapentacyclo[9.7.1.0²,⁷.0⁸,¹⁹.0¹⁵,¹⁹]nonadeca-2,4,6-triene-10,18-dione

C19H22N2O2 (310.1681192)


   

(2s)-2-(4-hydroxyphenyl)-6-(2-methylbut-3-en-2-yl)-3,4-dihydro-2h-1-benzopyran-7-ol

(2s)-2-(4-hydroxyphenyl)-6-(2-methylbut-3-en-2-yl)-3,4-dihydro-2h-1-benzopyran-7-ol

C20H22O3 (310.15688620000003)


   

(4r,6r)-7-hydroxy-3,6,9-trimethyl-4-(2-methylprop-1-en-1-yl)-5,6-dihydro-4h-phenalene-1,2-dione

(4r,6r)-7-hydroxy-3,6,9-trimethyl-4-(2-methylprop-1-en-1-yl)-5,6-dihydro-4h-phenalene-1,2-dione

C20H22O3 (310.15688620000003)


   

4-[(r)-[(2s,4s,5r)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](hydroxy)methyl]quinolin-6-ol

4-[(r)-[(2s,4s,5r)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](hydroxy)methyl]quinolin-6-ol

C19H22N2O2 (310.1681192)