Exact Mass: 310.17148960000003

Exact Mass Matches: 310.17148960000003

Found 174 metabolites which its exact mass value is equals to given mass value 310.17148960000003, 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)


   

Botrydial

Botrydial

C17H26O5 (310.1780146)


A cytotoxic fungal metabolite isolated from plant tissues infected by phytopathogen Botrytis cinerea.

   

3-Hydroxy-6,8-dimethoxy-7(11)-eremophilen-12,8-olide

6-hydroxy-4,9a-dimethoxy-3,4a,5-trimethyl-2H,4H,4aH,5H,6H,7H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-2-one

C17H26O5 (310.1780146)


3-Hydroxy-6,8-dimethoxy-7(11)-eremophilen-12,8-olide is found in green vegetables. 3-Hydroxy-6,8-dimethoxy-7(11)-eremophilen-12,8-olide is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). 3b-Hydroxy-6b,8a-dimethoxy-7(11)-eremophilen-12,8-olide is found in green vegetables.

   

Valdiate

4-[(Acetyloxy)methyl]-7-methyl-1H,4ah,5H,6H,7H,7ah-cyclopenta[c]pyran-1-yl 3-methylbutanoic acid

C17H26O5 (310.1780146)


Constituent of Valeriana officinalis variety sambucifolia. Valdiate is found in tea, fats and oils, and herbs and spices. Valdiate is found in fats and oils. Valdiate is a constituent of Valeriana officinalis var. sambucifolia.

   

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)


   

Glucitol-lysine

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

C12H26N2O7 (310.1739926)


   

N-Methylnuciferine

(9R)-15,16-dimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0,.0,heptadeca-1(16),2,4,6,13(17),14-hexaen-10-ium

C20H24NO2+ (310.1806944)


   

8beta-Acetoxy-9(12)-capnellene-8beta,10alpha,14-triol

8beta-Acetoxy-9(12)-capnellene-8beta,10alpha,14-triol

C17H26O5 (310.1780146)


   

3-O-Ethyllactarolide B

3-O-Ethyllactarolide B

C17H26O5 (310.1780146)


   

n-pentyl beta-carboline-1-propionate

n-pentyl beta-carboline-1-propionate

C19H22N2O2 (310.1681192)


   
   
   

Oxycineromycin B

7-O-Demethyl-18-hydroxy-albocycline

C17H26O5 (310.1780146)


   

6-Oxo-16,20-episilicine

6-Oxo-16,20-episilicine

C19H22N2O2 (310.1681192)


   

3-O-Ethyllactarolide A

3-O-Ethyllactarolide A

C17H26O5 (310.1780146)


   

Neobritannilactone A

Neobritannilactone A

C17H26O5 (310.1780146)


   
   
   

8beta-acetoxy-9(12)-capnellene-2beta,5alpha,10alpha-triol

8beta-acetoxy-9(12)-capnellene-2beta,5alpha,10alpha-triol

C17H26O5 (310.1780146)


   
   

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)


   
   

(+)-Farformolide B

6beta,8beta-Dimethoxy-10beta-hydroxyeremophil-7(11)-en-12,8alpha-olide

C17H26O5 (310.1780146)


   

2-dodecoxyethyl hydrogen sulfate

2-dodecoxyethyl hydrogen sulfate

C14H30O5S (310.18138500000003)


D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials

   
   

2beta-acetoxy-Delta9(12)-capnellene-5alpha,8beta,10alpha-triol

2beta-acetoxy-Delta9(12)-capnellene-5alpha,8beta,10alpha-triol

C17H26O5 (310.1780146)


   

10-dehydroxydihydrobotrydialone

10-dehydroxydihydrobotrydialone

C17H26O5 (310.1780146)


   

Azuleno[5,6-c]furan-3(1H)-one, 8-ethoxy-4,4a,5,6,7,7a,8,9-octahydro-1,4-dihydroxy-6,6,8-trimethyl-

Azuleno[5,6-c]furan-3(1H)-one, 8-ethoxy-4,4a,5,6,7,7a,8,9-octahydro-1,4-dihydroxy-6,6,8-trimethyl-

C17H26O5 (310.1780146)


   

12- 0-acetylwaraterpol

12- 0-acetylwaraterpol

C17H26O5 (310.1780146)


   

3alpha-acetoxy-4alpha-hydroxyeudesm-11(13)-en-12-oic acid

3alpha-acetoxy-4alpha-hydroxyeudesm-11(13)-en-12-oic acid

C17H26O5 (310.1780146)


   
   
   

16-Epimethuenine N-oxide

16-Epimethuenine N-oxide

C19H22N2O2 (310.1681192)


   

2-(1-Ethoxy-2-hydroxy)propyl-4-methoxyphenol-2-methyl-butyrate

2-(1-Ethoxy-2-hydroxy)propyl-4-methoxyphenol-2-methyl-butyrate

C17H26O5 (310.1780146)


   

15-0-acetylwaraterpol

15-0-acetylwaraterpol

C17H26O5 (310.1780146)


   
   

(1S*,4R*,5S*,8S*)-5-hydroxy-4-[(E)-7-hydroxy-4-methylhept-3-enyl]-4,8-dimethyl-3-oxabicyclo[3.3.0]octan-2,6-dione|gomadalactone C

(1S*,4R*,5S*,8S*)-5-hydroxy-4-[(E)-7-hydroxy-4-methylhept-3-enyl]-4,8-dimethyl-3-oxabicyclo[3.3.0]octan-2,6-dione|gomadalactone C

C17H26O5 (310.1780146)


   

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

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

C19H22N2O2 (310.1681192)


   

11alpha,13-dihydro-6-deoxychamissonolide

11alpha,13-dihydro-6-deoxychamissonolide

C17H26O5 (310.1780146)


   
   

(1beta,8beta)-11-(acetyloxy)-1,8-dihydroxyguai-4-en-3-one|(5S,6R,8S,8aS)-5-[1-(acetyloxy)-1-methylethyl]-4,5,6,7,8,8a-hexahydro-6,8a-dihydroxy-3,8-dimethylazulen-2(1H)-one

(1beta,8beta)-11-(acetyloxy)-1,8-dihydroxyguai-4-en-3-one|(5S,6R,8S,8aS)-5-[1-(acetyloxy)-1-methylethyl]-4,5,6,7,8,8a-hexahydro-6,8a-dihydroxy-3,8-dimethylazulen-2(1H)-one

C17H26O5 (310.1780146)


   

4-amorphen-11,15-diol, 15-malonate ester

4-amorphen-11,15-diol, 15-malonate ester

C17H26O5 (310.1780146)


   

4beta-Hydroxy-6alpha-acetoxy-11,13-dihydro-5,7alphaH,8,11betaH-eudesman-8,12-olide

4beta-Hydroxy-6alpha-acetoxy-11,13-dihydro-5,7alphaH,8,11betaH-eudesman-8,12-olide

C17H26O5 (310.1780146)


   
   

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)


   
   

blumeaene L

blumeaene L

C17H26O5 (310.1780146)


A natural product found in Blumea balsamifera.

   

(1E,5E)-8beta-acetoxy-4-alpha-hydroxy-7-betaH-germacra-1(10),5-dien-14-oic acid|(1E,5R,6E,8R,9R)-9-(acetyloxy)-5-hydroxy-5-methyl-8-(propan-2-yl)cyclodeca-1,6-diene-1-carboxylic acid

(1E,5E)-8beta-acetoxy-4-alpha-hydroxy-7-betaH-germacra-1(10),5-dien-14-oic acid|(1E,5R,6E,8R,9R)-9-(acetyloxy)-5-hydroxy-5-methyl-8-(propan-2-yl)cyclodeca-1,6-diene-1-carboxylic acid

C17H26O5 (310.1780146)


   

(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)


   
   

(1beta,4Z,6beta,8alpha)-8-(acetyloxy)-1,10-dihydroxy-6,11-cyclogermacr-4-en-15-al|isovalerianin A|rel-9-(acetyloxy)-6,7-dihydroxy-7,11,11-trimethylbicyclo[8.1.0]undec-2-ene-3-carboxaldehyde

(1beta,4Z,6beta,8alpha)-8-(acetyloxy)-1,10-dihydroxy-6,11-cyclogermacr-4-en-15-al|isovalerianin A|rel-9-(acetyloxy)-6,7-dihydroxy-7,11,11-trimethylbicyclo[8.1.0]undec-2-ene-3-carboxaldehyde

C17H26O5 (310.1780146)


   
   
   
   
   
   
   
   

(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)


   

11-peroxy-8-oxo-9,10E-dehydro-10,11-dihydronerolidol acetate

11-peroxy-8-oxo-9,10E-dehydro-10,11-dihydronerolidol acetate

C17H26O5 (310.1780146)


   

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)


   

15-O-acetyl-11alphaH,13-dihydrorudmollin

15-O-acetyl-11alphaH,13-dihydrorudmollin

C17H26O5 (310.1780146)


   

(5S)-5-hydroxy-1-(4,5-dihydroxy-3-methoxyphenyl)-decan-3-one|5-hydroxy-[6]-gingerol

(5S)-5-hydroxy-1-(4,5-dihydroxy-3-methoxyphenyl)-decan-3-one|5-hydroxy-[6]-gingerol

C17H26O5 (310.1780146)


   

10-oxodihydrobotrydial

10-oxodihydrobotrydial

C17H26O5 (310.1780146)


   

8beta-acetoxy-5alpha-hydroxyhumul-1(10)Z-en-4alpha,14-olide

8beta-acetoxy-5alpha-hydroxyhumul-1(10)Z-en-4alpha,14-olide

C17H26O5 (310.1780146)


   

6alpha,8beta-dimethoxy-10beta-hydroxyeremophilenolide

6alpha,8beta-dimethoxy-10beta-hydroxyeremophilenolide

C17H26O5 (310.1780146)


   

Dimethylhymenoxon

Dimethylhymenoxon

C17H26O5 (310.1780146)


   
   

1beta-acetoxy-11,12-epoxy-6-drimen-8alpha,11alpha-diol|1beta-acetoxy-11,12-epoxy-6-drimene-8alpha,11alpha-diol|1??-Acetoxy-11,12-epoxy-6-drimen-8??,11??-diol

1beta-acetoxy-11,12-epoxy-6-drimen-8alpha,11alpha-diol|1beta-acetoxy-11,12-epoxy-6-drimene-8alpha,11alpha-diol|1??-Acetoxy-11,12-epoxy-6-drimen-8??,11??-diol

C17H26O5 (310.1780146)


   

dihydro-beta-cyclopyretrosin

dihydro-beta-cyclopyretrosin

C17H26O5 (310.1780146)


   

4-O-acetyl-11alphaH,13-dihydrorudmollin

4-O-acetyl-11alphaH,13-dihydrorudmollin

C17H26O5 (310.1780146)


   

15-acetoxy-9-hydroxy presilphiperfolan-4-oic acid

15-acetoxy-9-hydroxy presilphiperfolan-4-oic acid

C17H26O5 (310.1780146)


   

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].

   

C12-AE1S (TENTATIVE)

C12-AE1S (TENTATIVE)

C14H30O5S (310.18138500000003)


TENTATIVELY IDENTIFIED SPECTRUM ONLY!!!!!!!!!; Extracted (without noise removal) from WIN_N: mz309_17_rt20_01_HCD60_C12-AE1S; CONFIDENCE Tentative identification: best match only (Level 3)

   

Wieland-Gumlich aldehyde

Wieland-Gumlich aldehyde

C19H22N2O2 (310.1681192)


   
   

methyl 8-[2-(2-formyl-vinyl)-3-hydroxy-5-oxo-cyclopentyl]-octanoate

methyl 8-[2-(2-formyl-vinyl)-3-hydroxy-5-oxo-cyclopentyl]-octanoate

C17H26O5 (310.1780146)


   

3-Hydroxy-6,8-dimethoxy-7(11)-eremophilen-12,8-olide

6-hydroxy-4,9a-dimethoxy-3,4a,5-trimethyl-2H,4H,4aH,5H,6H,7H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-2-one

C17H26O5 (310.1780146)


   

Valdiate

4-[(acetyloxy)methyl]-7-methyl-1H,4aH,5H,6H,7H,7aH-cyclopenta[c]pyran-1-yl 3-methylbutanoate

C17H26O5 (310.1780146)


   

FA 17:4;O3

methyl 8-[2-(2-formyl-vinyl)-3-hydroxy-5-oxo-cyclopentyl]-octanoate

C17H26O5 (310.1780146)


   

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)


   

(R)-2-[3-(3-METHOXYPROPOXY)-4-METHOXYBENZYL]-3-METHYL-BUTYRICACID

(R)-2-[3-(3-METHOXYPROPOXY)-4-METHOXYBENZYL]-3-METHYL-BUTYRICACID

C17H26O5 (310.1780146)


   
   

N-(2,6-DIMETHYLPHENYL)-1-PROPYLPIPERIDINE-2-CARBOXAMIDE HYDROCHLORIDE

N-(2,6-DIMETHYLPHENYL)-1-PROPYLPIPERIDINE-2-CARBOXAMIDE HYDROCHLORIDE

C17H27ClN2O (310.1811802)


   
   

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)


   

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine,hydrochloride

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine,hydrochloride

C17H27ClN2O (310.1811802)


   

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)


   
   

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)


   

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

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

C19H22N2O2 (310.1681192)


   

Ropivacaine hydrochloride

Ropivacaine hydrochloride

C17H27ClN2O (310.1811802)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents

   

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)


   

6-(4-Methylpiperazin-1-yl)-4-(2-methylphenyl)nicotinamide

6-(4-Methylpiperazin-1-yl)-4-(2-methylphenyl)nicotinamide

C18H22N4O (310.1793522)


   

1,4-Bis(2-methylstyryl)benzene

1,4-Bis(2-methylstyryl)benzene

C24H22 (310.1721412)


   
   

Sarpagine

Sarpagine

C19H22N2O2 (310.1681192)


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

   

(1S,3aR,4S,6R,7S,7aS)-1,7-diformyl-7a-hydroxy-1,3,3,6-tetramethyloctahydro-1H-inden-4-yl acetate

(1S,3aR,4S,6R,7S,7aS)-1,7-diformyl-7a-hydroxy-1,3,3,6-tetramethyloctahydro-1H-inden-4-yl acetate

C17H26O5 (310.1780146)


   

(2S)-2-[(2,6-dimethylphenyl)carbamoyl]-1-propylpiperidinium chloride

(2S)-2-[(2,6-dimethylphenyl)carbamoyl]-1-propylpiperidinium chloride

C17H27ClN2O (310.1811802)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents

   

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)


   

N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-(1-pyrrolidinyl)acetamide

N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-(1-pyrrolidinyl)acetamide

C18H22N4O (310.1793522)


   

Leuconoxine

Leuconoxine

C19H22N2O2 (310.1681192)


A natural product found in Alstonia spatulata.

   

3-methyl-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide

3-methyl-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide

C18H22N4O (310.1793522)


   

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

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

C19H22N2O2 (310.1681192)


   

1-([2,2-Bipyridin]-5-ylmethyl)-3-cyclohexylurea

1-([2,2-Bipyridin]-5-ylmethyl)-3-cyclohexylurea

C18H22N4O (310.1793522)


   

[(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)


   
   

(2Z,6Z)-2,6-Bis[(1,5-dimethylpyrazol-4-yl)methylidene]cyclohexan-1-one

(2Z,6Z)-2,6-Bis[(1,5-dimethylpyrazol-4-yl)methylidene]cyclohexan-1-one

C18H22N4O (310.1793522)


   

(3S,4S)-5-Benzyloxy-3-methoxyethoxymethoxy-4-methylpentan-2-one

(3S,4S)-5-Benzyloxy-3-methoxyethoxymethoxy-4-methylpentan-2-one

C17H26O5 (310.1780146)


   

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].

   

caracurine VII

caracurine VII

C19H22N2O2 (310.1681192)


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

   

DG(14:3)

DG(4:0_10:3)

C17H26O5 (310.1780146)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

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)


   

(1's,2s,2'r,5'r,7'r,9'r,11'r)-5'-(hydroxymethyl)-1',2'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-11'-yl acetate

(1's,2s,2'r,5'r,7'r,9'r,11'r)-5'-(hydroxymethyl)-1',2'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-11'-yl acetate

C17H26O5 (310.1780146)


   

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)


   

14-ethoxy-12-hydroxy-1,9-dimethyl-4-methylidene-6,13-dioxatricyclo[8.4.0.0³,⁷]tetradecan-5-one

14-ethoxy-12-hydroxy-1,9-dimethyl-4-methylidene-6,13-dioxatricyclo[8.4.0.0³,⁷]tetradecan-5-one

C17H26O5 (310.1780146)


   

4'-hydroxy-1,3,3',5',6',8-hexamethyl-5-oxaspiro[bicyclo[2.2.2]octane-2,2'-oxane]-6,7-dione

4'-hydroxy-1,3,3',5',6',8-hexamethyl-5-oxaspiro[bicyclo[2.2.2]octane-2,2'-oxane]-6,7-dione

C17H26O5 (310.1780146)


   

(3s,3ar,4as,5s,7as,8s,9ar)-4a-(hydroxymethyl)-3,8-dimethyl-2-oxo-decahydroazuleno[6,5-b]furan-5-yl acetate

(3s,3ar,4as,5s,7as,8s,9ar)-4a-(hydroxymethyl)-3,8-dimethyl-2-oxo-decahydroazuleno[6,5-b]furan-5-yl acetate

C17H26O5 (310.1780146)


   

2,10-dihydroxy-5,6,12-trimethyl-11-oxotricyclo[5.3.2.0¹,⁶]dodecan-8-yl acetate

2,10-dihydroxy-5,6,12-trimethyl-11-oxotricyclo[5.3.2.0¹,⁶]dodecan-8-yl acetate

C17H26O5 (310.1780146)


   

(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)


   

(1s,4s,4ar,7as,8s)-8-ethoxy-1,4-dihydroxy-6,6,8-trimethyl-1h,4h,4ah,5h,7h,7ah,9h-azuleno[5,6-c]furan-3-one

(1s,4s,4ar,7as,8s)-8-ethoxy-1,4-dihydroxy-6,6,8-trimethyl-1h,4h,4ah,5h,7h,7ah,9h-azuleno[5,6-c]furan-3-one

C17H26O5 (310.1780146)


   

6-hydroxy-6-[2-hydroxy-4-(hydroxymethyl)phenyl]-2-methylheptyl acetate

6-hydroxy-6-[2-hydroxy-4-(hydroxymethyl)phenyl]-2-methylheptyl acetate

C17H26O5 (310.1780146)


   

(4s,4as,5r,6s,8ar,9as)-6-hydroxy-4,9a-dimethoxy-3,4a,5-trimethyl-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-2-one

(4s,4as,5r,6s,8ar,9as)-6-hydroxy-4,9a-dimethoxy-3,4a,5-trimethyl-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-2-one

C17H26O5 (310.1780146)


   

8a-hydroxy-4,9a-dimethoxy-3,4a,5-trimethyl-4h,5h,6h,7h,8h,9h-naphtho[2,3-b]furan-2-one

8a-hydroxy-4,9a-dimethoxy-3,4a,5-trimethyl-4h,5h,6h,7h,8h,9h-naphtho[2,3-b]furan-2-one

C17H26O5 (310.1780146)


   

{5-hydroxy-3,8-dimethyl-2-oxo-decahydroazuleno[6,5-b]furan-4a-yl}methyl acetate

{5-hydroxy-3,8-dimethyl-2-oxo-decahydroazuleno[6,5-b]furan-4a-yl}methyl acetate

C17H26O5 (310.1780146)


   

12-hydroxy-2,2,4,9-tetramethyl-5-oxo-6-oxatricyclo[6.3.1.0⁴,¹²]dodecan-11-yl acetate

12-hydroxy-2,2,4,9-tetramethyl-5-oxo-6-oxatricyclo[6.3.1.0⁴,¹²]dodecan-11-yl acetate

C17H26O5 (310.1780146)


   

(3e,5r,6e,8s,9e,13s,14r)-5,8,13-trihydroxy-5,9,13,14-tetramethyl-1-oxacyclotetradeca-3,6,9-trien-2-one

(3e,5r,6e,8s,9e,13s,14r)-5,8,13-trihydroxy-5,9,13,14-tetramethyl-1-oxacyclotetradeca-3,6,9-trien-2-one

C17H26O5 (310.1780146)


   

(3r,4s,7r,10r)-4,10-dihydroxy-9,9-dimethyl-5-pentyl-2,8-dioxatricyclo[5.4.0.0¹,³]undec-5-ene-6-carbaldehyde

(3r,4s,7r,10r)-4,10-dihydroxy-9,9-dimethyl-5-pentyl-2,8-dioxatricyclo[5.4.0.0¹,³]undec-5-ene-6-carbaldehyde

C17H26O5 (310.1780146)


   

(1s,2s,4r,6r,7s,8r,10s)-1,7,10-trihydroxy-3,3,6-trimethyl-11-methylidenetricyclo[6.3.0.0²,⁶]undecan-4-yl acetate

(1s,2s,4r,6r,7s,8r,10s)-1,7,10-trihydroxy-3,3,6-trimethyl-11-methylidenetricyclo[6.3.0.0²,⁶]undecan-4-yl acetate

C17H26O5 (310.1780146)


   

4,10-dihydroxy-9,9-dimethyl-5-pentyl-2,8-dioxatricyclo[5.4.0.0¹,³]undec-5-ene-6-carbaldehyde

4,10-dihydroxy-9,9-dimethyl-5-pentyl-2,8-dioxatricyclo[5.4.0.0¹,³]undec-5-ene-6-carbaldehyde

C17H26O5 (310.1780146)


   

6,6-dimethyl-5'-(3-oxohexyl)-dihydro-3h-spiro[furo[3,2-b]furan-2,2'-oxolan]-5-one

6,6-dimethyl-5'-(3-oxohexyl)-dihydro-3h-spiro[furo[3,2-b]furan-2,2'-oxolan]-5-one

C17H26O5 (310.1780146)


   

(5s)-1-(3,4-dihydroxy-5-methoxyphenyl)-5-hydroxydecan-3-one

(5s)-1-(3,4-dihydroxy-5-methoxyphenyl)-5-hydroxydecan-3-one

C17H26O5 (310.1780146)


   

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)


   

4-hydroxy-3,5-bis(3-hydroxy-3-methylbutyl)benzoic acid

4-hydroxy-3,5-bis(3-hydroxy-3-methylbutyl)benzoic acid

C17H26O5 (310.1780146)


   

(1s,2r,5r,6r,7s,8r,10r,12r)-2,10-dihydroxy-5,6,12-trimethyl-11-oxotricyclo[5.3.2.0¹,⁶]dodecan-8-yl acetate

(1s,2r,5r,6r,7s,8r,10r,12r)-2,10-dihydroxy-5,6,12-trimethyl-11-oxotricyclo[5.3.2.0¹,⁶]dodecan-8-yl acetate

C17H26O5 (310.1780146)


   

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)