Exact Mass: 350.1598796

Exact Mass Matches: 350.1598796

Found 205 metabolites which its exact mass value is equals to given mass value 350.1598796, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Vomilenine

Raucaffriline

C21H22N2O3 (350.16303419999997)


An indole alkaloid that is vinorine bearing a hydroxy substituent at position 21.

   
   

cathenamine

cathenamine

C21H22N2O3 (350.16303419999997)


A yohimban alkaloid with formula C21H22N2O3, produced by Catharanthus roseus and Rauvolfia serpentina plant species.

   

DTXSID30996609

9-Chloro-17beta-hydroxy-17-methylandrost-4-ene-3,11-dione

C20H27ClO3 (350.1648622)


   

Propargite

2-(4-(tert-Butyl)phenoxy)cyclohexyl prop-2-yn-1-yl sulfite

C19H26O4S (350.1551716)


   

Perakine

[(1R,10S,13R,14S,16S,18R)-13-formyl-14-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6,8-tetraen-18-yl] acetate

C21H22N2O3 (350.16303419999997)


An indole alkaloid having a ajmalan-type skeleton and characterised by a 17alpha-acetoxy group, a 21beta-methyl group, loss of the 1-methyl group with associated unsaturation at N(1)=C(2), and a 20alpha-formyl group in place of the 20beta-ethyl side-chain. Raucaffrine is a natural product found in Rauvolfia serpentina and Rauvolfia sprucei with data available. Perakine?is an indole alkaloid with anti-inflammatory activities[1].

   
   

Paquinimod

Paquinimod

C21H22N2O3 (350.16303419999997)


C308 - Immunotherapeutic Agent

   

Eremopetasin sulfoxide

1,8a-Dimethyl-6-oxo-7-(prop-1-en-2-yl)-1,2,3,4,6,7,8,8a-octahydronaphthalen-2-yl (2E)-3-methanesulphinylprop-2-enoic acid

C19H26O4S (350.1551716)


Eremopetasin sulfoxide is found in green vegetables. Eremopetasin sulfoxide is a constituent of Petasites japonicus (sweet coltsfoot) Constituent of Petasites japonicus (sweet coltsfoot). Eremopetasin sulfoxide is found in green vegetables.

   

Dienestrol diacetate

4-{4-[4-(acetyloxy)phenyl]hexa-2,4-dien-3-yl}phenyl acetate

C22H22O4 (350.1518012)


   

Strychnine N-oxide

9-oxo-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-17-ium-17-olate

C21H22N2O3 (350.16303419999997)


   

Paquinimod

N,5-diethyl-4-hydroxy-1-methyl-2-oxo-N-phenyl-1,2-dihydroquinoline-3-carboxamide

C21H22N2O3 (350.16303419999997)


C308 - Immunotherapeutic Agent

   

Sibopirdine

8,8-bis[(pyridin-4-yl)methyl]-3,13-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene

C23H18N4 (350.15313879999997)


   

polyneuridine aldehyde

methyl 15-ethylidene-13-formyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraene-13-carboxylate

C21H22N2O3 (350.16303419999997)


Polyneuridine aldehyde is a member of the class of compounds known as macroline alkaloids. Macroline alkaloids are alkaloids with a structure that is based on the tetracyclic macroline skeleton. The macroline skeleton arises by scission of the C-21 to N-4 bond of the akuammilan skeleton, and mostly occurs in bisindole alkaloids. Polyneuridine aldehyde is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Polyneuridine aldehyde can be found in a number of food items such as allspice, peach, italian sweet red pepper, and orange bell pepper, which makes polyneuridine aldehyde a potential biomarker for the consumption of these food products.

   

Strychnine N-Oxide

Strychnine N-Oxide

C21H22N2O3 (350.16303419999997)


A tertiary amine oxide resulting from the oxidation of the non-acylated nitrogen of strychnine. It is a metabolite of strychnine.

   
   

(E)-2-Methoxy-6,6-dimethylchromeno-[2,3:4,3]-9-methoxychalcone

(E)-2-Methoxy-6,6-dimethylchromeno-[2,3:4,3]-9-methoxychalcone

C22H22O4 (350.1518012)


   
   
   

(-)-Paralycolin A

(-)-Paralycolin A

C22H22O4 (350.1518012)


   

Isoarundinin-II

3,3-dihydroxy-2-(4-hydroxybenzyl)-5-methoxybibenzyl

C22H22O4 (350.1518012)


   
   
   

Pseudostrychnine

Pseudostrychnine

C21H22N2O3 (350.16303419999997)


A monoterpenoid indole alkaloid that is strychnine in which the hydrogen at position 16 has been replaced by a hydroxy group.

   

Arundinin

3,3-dihydroxy-4-(4-hydroxybenzyl)-5-methoxybibenzyl

C22H22O4 (350.1518012)


Arundinin is a natural product found in Pleione bulbocodioides, Pleione yunnanensis, and other organisms with data available.

   

Isoarundinin-I

3,5-Dihydroxy-2-(4-hydroxybenzyl)-3-methoxybibenzyl

C22H22O4 (350.1518012)


   
   
   
   

4-Hydroxystrychnine

4-Hydroxy-strychnidin-10-one

C21H22N2O3 (350.16303419999997)


   

4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-4-oxobutanoic acid

4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-4-oxobutanoic acid

C21H22N2O3 (350.16303419999997)


   
   
   

Gorgiagallylazulene

Gorgiagallylazulene

C22H22O4 (350.1518012)


   
   
   

1,5,6-TRI-O-ACETYL-2,3,4-TRI-O-METHYLHEXITOL (1-D)

1,5,6-TRI-O-ACETYL-2,3,4-TRI-O-METHYLHEXITOL (1-D)

C15H26O9 (350.1576746)


   

18-acetoxy nor fluorocurarine|18-Acetoxynorfluorocurarine

18-acetoxy nor fluorocurarine|18-Acetoxynorfluorocurarine

C21H22N2O3 (350.16303419999997)


   
   

(2R,4S,5R,8S,10R)-2-{[(Z)-3-(methylsulfanyl)prop-2-enoyl]oxy}eremophil-7(11)-en-12,8-olide|(8S)-2-{[(Z)-3-(methylsulfanyl)prop-2-enoyl]oxy}eremophil-7(11)-en-12,8-olide

(2R,4S,5R,8S,10R)-2-{[(Z)-3-(methylsulfanyl)prop-2-enoyl]oxy}eremophil-7(11)-en-12,8-olide|(8S)-2-{[(Z)-3-(methylsulfanyl)prop-2-enoyl]oxy}eremophil-7(11)-en-12,8-olide

C19H26O4S (350.1551716)


   
   
   

cyclocerberidol-3-O-beta-D-allopyranoside

cyclocerberidol-3-O-beta-D-allopyranoside

C15H26O9 (350.1576746)


   

Cyclomicrophyllone

Cyclomicrophyllone

C22H22O4 (350.1518012)


   

5beta, 9beta-Epoxide, 3-O-alloside-Cerberidol

5beta, 9beta-Epoxide, 3-O-alloside-Cerberidol

C15H26O9 (350.1576746)


   

2H-pyran-[2,3:5,6]-1,6,7-trihydroxy-9-10-dihydrophenanthrene|paralycolin B

2H-pyran-[2,3:5,6]-1,6,7-trihydroxy-9-10-dihydrophenanthrene|paralycolin B

C22H22O4 (350.1518012)


   

12-Hydroxystrychnine|4-hydroxy-strychnidin-10-one|4-Hydroxy-strychnin|4-hydroxy-strychnine|4-Hydroxystrychnin|4-Hydroxystrychnine

12-Hydroxystrychnine|4-hydroxy-strychnidin-10-one|4-Hydroxy-strychnin|4-hydroxy-strychnine|4-Hydroxystrychnin|4-Hydroxystrychnine

C21H22N2O3 (350.16303419999997)


   
   
   
   
   
   

3,3-dihydroxy-2-(p-hydroxybenzyl)-5-methoxybibenzyl

3,3-dihydroxy-2-(p-hydroxybenzyl)-5-methoxybibenzyl

C22H22O4 (350.1518012)


   

3,3-dihydroxy-4-(p-hydroxybenzyl)-5-methoxybibenzyl

3,3-dihydroxy-4-(p-hydroxybenzyl)-5-methoxybibenzyl

C22H22O4 (350.1518012)


   

(2S)-5,7-dimethoxy-8-(3-methylbut-1,3-dienyl)flavanone|tephroleocarpin B 5-methyl ether

(2S)-5,7-dimethoxy-8-(3-methylbut-1,3-dienyl)flavanone|tephroleocarpin B 5-methyl ether

C22H22O4 (350.1518012)


   

3,5-dihydroxy-2-(p-hydroxybenzyl)-3-methoxybibenzyl

3,5-dihydroxy-2-(p-hydroxybenzyl)-3-methoxybibenzyl

C22H22O4 (350.1518012)


   
   

15-hydroxy-strychnidin-10-one|15-hydroxy-strychnine|15-Hydroxystrychnin|15-Hydroxystrychnine

15-hydroxy-strychnidin-10-one|15-hydroxy-strychnine|15-Hydroxystrychnin|15-Hydroxystrychnine

C21H22N2O3 (350.16303419999997)


   
   

3-methoxyxanthocillin X dimethyl ether

3-methoxyxanthocillin X dimethyl ether

C21H22N2O3 (350.16303419999997)


   
   
   

2-O-beta-D-glucopyranosyl eucommiol|eucommioside|Eucommioside I|EucommiosideI

2-O-beta-D-glucopyranosyl eucommiol|eucommioside|Eucommioside I|EucommiosideI

C15H26O9 (350.1576746)


   

16,19-Seco-strychnidin-10,16-dion|16,19-seco-strychnidine-10,16-dione|icajine|Pseudostrychnin

16,19-Seco-strychnidin-10,16-dion|16,19-seco-strychnidine-10,16-dione|icajine|Pseudostrychnin

C21H22N2O3 (350.16303419999997)


   

1-acetyl-17,18-epoxy-cura-2(16),19-dien-17-ol|2,16-Dehydrodiabolin

1-acetyl-17,18-epoxy-cura-2(16),19-dien-17-ol|2,16-Dehydrodiabolin

C21H22N2O3 (350.16303419999997)


   

Eucommioside II|Eucommioside-II

Eucommioside II|Eucommioside-II

C15H26O9 (350.1576746)


   

3,4-methylenedioxyendiandric acid A

3,4-methylenedioxyendiandric acid A

C22H22O4 (350.1518012)


   

(2S)-2-amino-5-{[(Z)-3-(4-hydroxyphenyl)-2-methoxy-2-propenoyl]amino}{[(imino)methyl]amino}pentanoic acid

(2S)-2-amino-5-{[(Z)-3-(4-hydroxyphenyl)-2-methoxy-2-propenoyl]amino}{[(imino)methyl]amino}pentanoic acid

C16H22N4O5 (350.1590122)


   

10-hydroxystrychnine|2-hydroxy-strychnidin-10-one|2-Hydroxy-strychnin|2-hydroxy-strychnine

10-hydroxystrychnine|2-hydroxy-strychnidin-10-one|2-Hydroxy-strychnin|2-hydroxy-strychnine

C21H22N2O3 (350.16303419999997)


   
   
   
   
   
   
   
   
   
   
   
   
   
   

Vallesiachotamine

methyl (2S)-2-[(E)-1-oxobut-2-en-2-yl]-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate

C21H22N2O3 (350.16303419999997)


   

Scandine

methyl (1S,10R,12S,19S)-12-ethenyl-9-oxo-8,16-diazapentacyclo[10.6.1.01,10.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate

C21H22N2O3 (350.16303419999997)


CID 12082288 is a natural product found in Melodinus fusiformis with data available.

   

Millepachine

(E)-1-(5-Methoxy-2,2-dimethyl-2H-chromen-8-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

C22H22O4 (350.1518012)


Millepachine is a bioactive natural chalcone from Chinese herbal medicine Millettia pachycarpa Benth, exhibits strong antitumor effects against numerous human cancer cells both in vitro and in vivo[1].

   

Isoarundinin II

3,3-dihydroxy-2-(4-hydroxybenzyl)-5-methoxybibenzyl

C22H22O4 (350.1518012)


Isoarundinin II is a natural product found in Pleione bulbocodioides, Pleione yunnanensis, and other organisms with data available.

   
   

h_56_Dehydrochlormethyltestosterone-m

h_56_Dehydrochlormethyltestosterone-m

C20H27ClO3 (350.1648622)


   

2-(4-(tert-Butyl)phenoxy)cyclohexyl prop-2-yn-1-yl sulfite

Pesticide5_Propargite_C19H26O4 S_Sulfurous acid, 2-[4-(1,1-dimethylethyl)phenoxy]cyclohexyl 2-propyn-1-yl ester

C19H26O4S (350.1551716)


   

Ala Phe Gly Gly

2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]acetamido}acetic acid

C16H22N4O5 (350.1590122)


   

Ala Gly Phe Gly

2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-phenylpropanamido]acetic acid

C16H22N4O5 (350.1590122)


   

Ala Gly Gly Phe

(2S)-2-(2-{2-[(2S)-2-aminopropanamido]acetamido}acetamido)-3-phenylpropanoic acid

C16H22N4O5 (350.1590122)


   

Phe Ala Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]propanamido]acetamido}acetic acid

C16H22N4O5 (350.1590122)


   

Phe Gly Ala Gly

2-[(2S)-2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}propanamido]acetic acid

C16H22N4O5 (350.1590122)


   

Phe Gly Gly Ala

(2S)-2-(2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}acetamido)propanoic acid

C16H22N4O5 (350.1590122)


   

Gly Ala Phe Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-phenylpropanamido]acetic acid

C16H22N4O5 (350.1590122)


   

Gly Ala Gly Phe

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)propanamido]acetamido}-3-phenylpropanoic acid

C16H22N4O5 (350.1590122)


   

Gly Phe Ala Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]propanamido]acetic acid

C16H22N4O5 (350.1590122)


   

Gly Phe Gly Ala

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]acetamido}propanoic acid

C16H22N4O5 (350.1590122)


   

Gly Gly Ala Phe

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]propanamido]-3-phenylpropanoic acid

C16H22N4O5 (350.1590122)


   

Gly Gly Phe Ala

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-phenylpropanamido]propanoic acid

C16H22N4O5 (350.1590122)


   
   
   
   
   
   
   
   
   

Eremopetasin sulfoxide

1,8a-dimethyl-6-oxo-7-(prop-1-en-2-yl)-1,2,3,4,6,7,8,8a-octahydronaphthalen-2-yl (2E)-3-methanesulfinylprop-2-enoate

C19H26O4S (350.1551716)


   
   

4-chloro-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazoline

4-chloro-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazoline

C17H23ClN4O2 (350.1509448)


   
   
   

4,4,4-TRIMETHOXYTRITYL ALCOHOL

4,4,4-TRIMETHOXYTRITYL ALCOHOL

C22H22O4 (350.1518012)


   

Relaton-Oral

[4-[(2Z,4E)-4-(4-acetyloxyphenyl)hexa-2,4-dien-3-yl]phenyl] acetate

C22H22O4 (350.1518012)


   

Sibopirdine

Sibopirdine

C23H18N4 (350.15313879999997)


C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

ETHYL 4-(4-METHOXYPHENYL)-2-OXO-6-PHENYL-3-CYCLOHEXENE-1-CARBOXYLATE

ETHYL 4-(4-METHOXYPHENYL)-2-OXO-6-PHENYL-3-CYCLOHEXENE-1-CARBOXYLATE

C22H22O4 (350.1518012)


   

1H-Indole,1-[(2-ethyl-2,3-dihydro-6-methyl-3-oxo-4H-1,4-benzoxazin-4-yl)acetyl]-2,3-dihydro-(9CI)

1H-Indole,1-[(2-ethyl-2,3-dihydro-6-methyl-3-oxo-4H-1,4-benzoxazin-4-yl)acetyl]-2,3-dihydro-(9CI)

C21H22N2O3 (350.16303419999997)


   

(6a,11b,16a)-6,9-Difluoro-11-hydroxy-16-methylandrosta-1,4-diene-3,17-dione

(6a,11b,16a)-6,9-Difluoro-11-hydroxy-16-methylandrosta-1,4-diene-3,17-dione

C20H24F2O3 (350.1693418)


   

1H-Indole,1-[(2-ethyl-2,3-dihydro-3-oxo-4H-1,4-benzoxazin-4-yl)acetyl]-2,3-dihydro-2-methyl-(9CI)

1H-Indole,1-[(2-ethyl-2,3-dihydro-3-oxo-4H-1,4-benzoxazin-4-yl)acetyl]-2,3-dihydro-2-methyl-(9CI)

C21H22N2O3 (350.16303419999997)


   

3-Pyridinecarboxylic acid, 1-(2-(((diphenylmethylene)amino)oxy)ethyl)-1,2,5,6-tetrahydro-

3-Pyridinecarboxylic acid, 1-(2-(((diphenylmethylene)amino)oxy)ethyl)-1,2,5,6-tetrahydro-

C21H22N2O3 (350.16303419999997)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D049990 - Membrane Transport Modulators

   

Methanone, (1-amino-5-ethyl-8,9-dihydro-8,8-dimethyl-6H-furo(2,3-b)pyrano(4,3-d)pyridin-2-yl)phenyl-

Methanone, (1-amino-5-ethyl-8,9-dihydro-8,8-dimethyl-6H-furo(2,3-b)pyrano(4,3-d)pyridin-2-yl)phenyl-

C21H22N2O3 (350.16303419999997)


   

[5-(3,4,5-Trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-ylcarbamoyl)-pentyl]-carbamic acid methyl ester

[5-(3,4,5-Trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-ylcarbamoyl)-pentyl]-carbamic acid methyl ester

C14H26N2O8 (350.1689076)


   

1,5,6-Tri-O-acetyl-2,3,4-tri-O-methyl-D-glucitol

1,5,6-Tri-O-acetyl-2,3,4-tri-O-methyl-D-glucitol

C15H26O9 (350.1576746)


   

[(10S,12S,13E,14R,16S,18R)-13-ethylidene-14-hydroxy-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6,8-tetraen-18-yl] acetate

[(10S,12S,13E,14R,16S,18R)-13-ethylidene-14-hydroxy-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6,8-tetraen-18-yl] acetate

C21H22N2O3 (350.16303419999997)


   

methyl (15alpha,16R,19E)-17-oxosarpagan-16-carboxylate

methyl (15alpha,16R,19E)-17-oxosarpagan-16-carboxylate

C21H22N2O3 (350.16303419999997)


   

[(10S,12S,13R,14S,16S,18R)-13-formyl-14-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6,8-tetraen-18-yl] acetate

[(10S,12S,13R,14S,16S,18R)-13-formyl-14-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6,8-tetraen-18-yl] acetate

C21H22N2O3 (350.16303419999997)


   
   

methyl (1R,10S,11S,12E,17S)-12-ethylidene-10-formyl-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6,8-tetraene-10-carboxylate

methyl (1R,10S,11S,12E,17S)-12-ethylidene-10-formyl-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6,8-tetraene-10-carboxylate

C21H22N2O3 (350.16303419999997)


   

methyl (15E)-15-ethylidene-13-formyl-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4,6,8-tetraene-13-carboxylate

methyl (15E)-15-ethylidene-13-formyl-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4,6,8-tetraene-13-carboxylate

C21H22N2O3 (350.16303419999997)


   

Ehretianone

Ehretianone

C22H22O4 (350.1518012)


An organic heterotetracyclic compound that is 9,9a-dihydro-9,4a-prop[1]enoxanthene-1,4-dione substituted by a hydroxy group at position 7, a methyl group at position 12 and a prenyl group at position 9a. Isolated from the root barks of Ehretia buxifolia, it exhibits antisnake venom activity.

   

tsangibeilin B, rel-

tsangibeilin B, rel-

C22H22O4 (350.1518012)


A natural product found in Beilschmiedia tsangii.

   

N-[3-(2-methoxyphenyl)-1-methyl-4-oxo-2-quinolinyl]-2-methylpropanamide

N-[3-(2-methoxyphenyl)-1-methyl-4-oxo-2-quinolinyl]-2-methylpropanamide

C21H22N2O3 (350.16303419999997)


   
   

5-Benzyl-2,2-dimethyl-5-(4-vinylbenzyl)-1,3-dioxane-4,6-dione

5-Benzyl-2,2-dimethyl-5-(4-vinylbenzyl)-1,3-dioxane-4,6-dione

C22H22O4 (350.1518012)


   

N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)propanamide

N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)propanamide

C21H22N2O3 (350.16303419999997)


   

3-[5-(4-Fluorophenyl)-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-1-propanol

3-[5-(4-Fluorophenyl)-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-1-propanol

C20H19FN4O (350.1542816)


   

N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-phenylethyl)acetamide

N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-phenylethyl)acetamide

C21H22N2O3 (350.16303419999997)


   

N-butyl-4-[(Z)-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene)methyl]benzamide

N-butyl-4-[(Z)-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene)methyl]benzamide

C21H22N2O3 (350.16303419999997)


   

Isostrychnine N-oxide

Isostrychnine N-oxide

C21H22N2O3 (350.16303419999997)


A monoterpenoid indole alkaloid with formula C21H22N2O3, originally isolated from the seeds of Strychnos nux-vomica.

   
   
   
   
   

Nonanedioic acid monoglycoside

Nonanedioic acid monoglycoside

C15H26O9 (350.1576746)


A dicarboxylic acid monoester resulting from the formal condensation of the carboxy group of nonanedioic acid with the hydroxy group of hexopyranose.

   

N-[(2S,3R,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide

N-[(2S,3R,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide

C18H23FN2O4 (350.164177)


   

N-[(2R,3S,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide

N-[(2R,3S,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide

C18H23FN2O4 (350.164177)


   

N-[(2R,3S,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide

N-[(2R,3S,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide

C18H23FN2O4 (350.164177)


   

N-[(2R,3R,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide

N-[(2R,3R,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide

C18H23FN2O4 (350.164177)


   

N-[(2S,3R,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide

N-[(2S,3R,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide

C18H23FN2O4 (350.164177)


   

N-[(2S,3S,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide

N-[(2S,3S,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide

C18H23FN2O4 (350.164177)


   

N-[(2R,3R,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide

N-[(2R,3R,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide

C18H23FN2O4 (350.164177)


   

N-[(2S,3S,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide

N-[(2S,3S,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide

C18H23FN2O4 (350.164177)


   
   
   
   
   
   

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

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

C16H22N4O5 (350.1590122)


   
   
   
   
   
   
   
   

9-Chloro-17beta-hydroxy-17-methylandrost-4-ene-3,11-dione

9-Chloro-17beta-hydroxy-17-methylandrost-4-ene-3,11-dione

C20H27ClO3 (350.1648622)


   

(4aR,5aR,8aS,13aS,15bR)-5a-hydroxy-2,4a,5,7,8,13a,15,15a,15b,16-decahydro4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one

(4aR,5aR,8aS,13aS,15bR)-5a-hydroxy-2,4a,5,7,8,13a,15,15a,15b,16-decahydro4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one

C21H22N2O3 (350.16303419999997)


   

Mannitol, 1,3,4-tri-O-methyl-, triacetate, D-

Mannitol, 1,3,4-tri-O-methyl-, triacetate, D-

C15H26O9 (350.1576746)


   

(2,6-Diacetyloxy-6-deuterio-3,4,5-trimethoxyhexyl) acetate

(2,6-Diacetyloxy-6-deuterio-3,4,5-trimethoxyhexyl) acetate

C15H26O9 (350.1576746)


   

(2,5-Diacetyloxy-1-deuterio-3,4,6-trimethoxyhexyl) acetate

(2,5-Diacetyloxy-1-deuterio-3,4,6-trimethoxyhexyl) acetate

C15H26O9 (350.1576746)


   

Propargite

2-(4-(tert-Butyl)phenoxy)cyclohexyl prop-2-yn-1-yl sulfite

C19H26O4S (350.1551716)


   
   
   

(1r,8r,9s,11s,12r)-3,6-dihydroxy-16-methyl-11-(prop-1-en-2-yl)pentacyclo[6.6.3.1⁹,¹².0¹,⁹.0²,⁷]octadeca-2,4,6,16-tetraene-14,18-dione

(1r,8r,9s,11s,12r)-3,6-dihydroxy-16-methyl-11-(prop-1-en-2-yl)pentacyclo[6.6.3.1⁹,¹².0¹,⁹.0²,⁷]octadeca-2,4,6,16-tetraene-14,18-dione

C22H22O4 (350.1518012)


   

3-[2-(3-hydroxyphenyl)ethyl]-4-[(4-hydroxyphenyl)methyl]-5-methoxyphenol

3-[2-(3-hydroxyphenyl)ethyl]-4-[(4-hydroxyphenyl)methyl]-5-methoxyphenol

C22H22O4 (350.1518012)


   

methyl (1s,12s,13r,14r,15e)-15-ethylidene-13-formyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraene-13-carboxylate

methyl (1s,12s,13r,14r,15e)-15-ethylidene-13-formyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraene-13-carboxylate

C21H22N2O3 (350.16303419999997)


   

methyl (1s,12s,14r,15e)-15-ethylidene-13-formyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraene-13-carboxylate

methyl (1s,12s,14r,15e)-15-ethylidene-13-formyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraene-13-carboxylate

C21H22N2O3 (350.16303419999997)


   

2-{2-[4,5-bis(hydroxymethyl)-6-oxabicyclo[3.1.0]hexan-1-yl]ethoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

2-{2-[4,5-bis(hydroxymethyl)-6-oxabicyclo[3.1.0]hexan-1-yl]ethoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C15H26O9 (350.1576746)


   

(1r,9s,10r,11r,17s)-8,12-diacetyl-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,12-tetraene-10-carbaldehyde

(1r,9s,10r,11r,17s)-8,12-diacetyl-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,12-tetraene-10-carbaldehyde

C21H22N2O3 (350.16303419999997)


   

(6s)-2,2-dimethyl-6-(prop-1-en-2-yl)-6,7-dihydro-1-oxatetraphene-5,8,9-triol

(6s)-2,2-dimethyl-6-(prop-1-en-2-yl)-6,7-dihydro-1-oxatetraphene-5,8,9-triol

C22H22O4 (350.1518012)


   

6-hydroxy-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-9-one

6-hydroxy-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-9-one

C21H22N2O3 (350.16303419999997)


   

(2s)-2-amino-5-[({[(2z)-1-hydroxy-3-(4-hydroxyphenyl)-2-methoxyprop-2-en-1-ylidene]amino}methanimidoyl)amino]pentanoic acid

(2s)-2-amino-5-[({[(2z)-1-hydroxy-3-(4-hydroxyphenyl)-2-methoxyprop-2-en-1-ylidene]amino}methanimidoyl)amino]pentanoic acid

C16H22N4O5 (350.1590122)


   

methyl (13z)-13-ethylidene-18-formyl-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵]octadeca-2,4,6,8-tetraene-18-carboxylate

methyl (13z)-13-ethylidene-18-formyl-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵]octadeca-2,4,6,8-tetraene-18-carboxylate

C21H22N2O3 (350.16303419999997)


   

7-methoxy-8-[(1e)-3-methoxy-3-methylbut-1-en-1-yl]-2-phenylchromen-4-one

7-methoxy-8-[(1e)-3-methoxy-3-methylbut-1-en-1-yl]-2-phenylchromen-4-one

C22H22O4 (350.1518012)


   

(1r,10s,12r,13r,14s,16s,17s,18r)-13-formyl-14-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6,8-tetraen-18-yl acetate

(1r,10s,12r,13r,14s,16s,17s,18r)-13-formyl-14-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6,8-tetraen-18-yl acetate

C21H22N2O3 (350.16303419999997)


   

(2r,3r,4s,5s,6r)-2-{[(1r,2r)-2-(2-hydroxyethyl)-3,4-bis(hydroxymethyl)cyclopent-3-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(1r,2r)-2-(2-hydroxyethyl)-3,4-bis(hydroxymethyl)cyclopent-3-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C15H26O9 (350.1576746)


   

1,6-bis(acetyloxy)-3,4,5-trimethoxyhexan-2-yl acetate

1,6-bis(acetyloxy)-3,4,5-trimethoxyhexan-2-yl acetate

C15H26O9 (350.1576746)


   

methyl (2r,12bs)-2-[(2z)-1-oxobut-2-en-2-yl]-1h,2h,6h,7h,12h,12bh-indolo[2,3-a]quinolizine-3-carboxylate

methyl (2r,12bs)-2-[(2z)-1-oxobut-2-en-2-yl]-1h,2h,6h,7h,12h,12bh-indolo[2,3-a]quinolizine-3-carboxylate

C21H22N2O3 (350.16303419999997)


   

[7-(2h-1,3-benzodioxol-5-yl)tetracyclo[8.2.1.0³,¹².0⁶,¹¹]trideca-4,8-dien-2-yl]acetic acid

[7-(2h-1,3-benzodioxol-5-yl)tetracyclo[8.2.1.0³,¹².0⁶,¹¹]trideca-4,8-dien-2-yl]acetic acid

C22H22O4 (350.1518012)


   

8,12-diacetyl-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,12-tetraene-10-carbaldehyde

8,12-diacetyl-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,12-tetraene-10-carbaldehyde

C21H22N2O3 (350.16303419999997)