Exact Mass: 316.17868339999995

Exact Mass Matches: 316.17868339999995

Found 204 metabolites which its exact mass value is equals to given mass value 316.17868339999995, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Imipramine hydrochloride

Imipramine hydrochloride

C19H25ClN2 (316.170616)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators

   

Perilloside C

2-(hydroxymethyl)-6-{[4-(prop-1-en-2-yl)cyclohexyl]methoxy}oxane-3,4,5-triol

C16H28O6 (316.1885788)


Perilloside D is found in fats and oils. Perilloside D is a constituent of Perilla frutescens (perilla). Constituent of Perilla frutescens (perilla). Perilloside C is found in fats and oils.

   

(S)-alpha-Terpinyl glucoside

2-(hydroxymethyl)-6-{[2-(4-methylcyclohex-3-en-1-yl)propan-2-yl]oxy}oxane-3,4,5-triol

C16H28O6 (316.1885788)


Constituent of Citrus species and wine grapes (Vitis vinifera). (R)-alpha-Terpinyl glucoside is found in alcoholic beverages, citrus, and fruits. (S)-alpha-Terpinyl glucoside is found in alcoholic beverages. (S)-alpha-Terpinyl glucoside is a constituent of wine grapes (Vitis vinifera)

   

Neryl glucoside

2-{[(2Z)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O6 (316.1885788)


Isolated from Rosa subspecies, rose geranium (Pelargonium graveolens) and grapes. Neryl glucoside is found in many foods, some of which are common grape, fruits, tea, and fats and oils. Neryl glucoside is found in fats and oils. Neryl glucoside is isolated from Rosa species, rose geranium (Pelargonium graveolens) and grape

   

D-Linalool 3-glucoside

2-[(3,7-dimethylocta-1,6-dien-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O6 (316.1885788)


D-Linalool 3-glucoside is found in herbs and spices. D-Linalool 3-glucoside is an aroma precursor of linalool from the flower buds of Arabian jasmine (Jasminum sambac Constituent of wine grape (Vitis vinifera). L-Linalool 3-glucoside is found in many foods, some of which are tea, common grape, fruits, and alcoholic beverages.

   

Menthol-glucoronide

(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[5-methyl-2-(propan-2-yl)cyclohexyl]oxane-2-carboxylic acid

C16H28O6 (316.1885788)


Menthol-glucuronide is a metabolite of menthol in urine. Menthol is extensively metabolized such that excretion in the urine is predominantly menthol glucuronide. Urine menthol is a Biomarker of mentholated cigarette Smoking, as detected in methol cigarette smokers. (PMID: 20962297)

   

2(1H)-Pyrimidinone,5-[3-[(1S,2S,4R)-bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl]tetrahydro-

2(1H)-Pyrimidinone,5-[3-[(1S,2S,4R)-bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl]tetrahydro-

C18H24N2O3 (316.17868339999995)


   

Porphyrinogen

21,22,23,24-tetraazapentacyclo[16.2.1.1^{3,6}.1^{8,11}.1^{13,16}]tetracosa-1(20),3,5,8,10,13,15,18-octaene

C20H20N4 (316.168788)


   
   
   
   
   

julocrotine

julocrotine

C18H24N2O3 (316.17868339999995)


A natural product found in Julocroton montevidensis and Croton pullei var. glabrior.

   

9alpha,11alpha,20-Trihydroxy-15-oxo-2,3,4,5-tetra-nor-prostansaeure

9alpha,11alpha,20-Trihydroxy-15-oxo-2,3,4,5-tetra-nor-prostansaeure

C16H28O6 (316.1885788)


   

(3S,5R)-3,5-dimethyl-3,5-peroxytetradecanedioic acid|epiplakinidioic acid

(3S,5R)-3,5-dimethyl-3,5-peroxytetradecanedioic acid|epiplakinidioic acid

C16H28O6 (316.1885788)


   

(Z)-12-keto-7,8,9-trihydroxy-10-hexadecenoic acid

(Z)-12-keto-7,8,9-trihydroxy-10-hexadecenoic acid

C16H28O6 (316.1885788)


   

2,3,10,11-tetrahydropyrenophorol

2,3,10,11-tetrahydropyrenophorol

C16H28O6 (316.1885788)


   

thujylalcohol-(beta-D-glucopyranoside)|thujylalcohol-

thujylalcohol-(beta-D-glucopyranoside)|thujylalcohol-

C16H28O6 (316.1885788)


   

(S)-artemisia alcohol 4-O-beta-D-glucopyranoside|artemisioside

(S)-artemisia alcohol 4-O-beta-D-glucopyranoside|artemisioside

C16H28O6 (316.1885788)


   

((1S)-Bornyl)-beta-D-glucopyranosid|((1S)-bornyl)-beta-D-glucopyranoside|(-)-borneol 2-O-beta-D-glucopyranoside|(1S,2R,4S)-borneol beta-D-glucopyranoside|borneol glucoside|Borneol-2-O-??-D-glucopyranoside|bornyl beta-D-glucopyranosyl|l-borneol O-beta-D-glucopyranoside

((1S)-Bornyl)-beta-D-glucopyranosid|((1S)-bornyl)-beta-D-glucopyranoside|(-)-borneol 2-O-beta-D-glucopyranoside|(1S,2R,4S)-borneol beta-D-glucopyranoside|borneol glucoside|Borneol-2-O-??-D-glucopyranoside|bornyl beta-D-glucopyranosyl|l-borneol O-beta-D-glucopyranoside

C16H28O6 (316.1885788)


   
   
   
   
   
   

CP 80633

5-[3-[(1S,2S,4R)-bicyclo[2.2.1]hept-2-yloxy]-methoxyphenyl]tetrahydro-2-(1H)-pyrimidinone

C18H24N2O3 (316.17868339999995)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

odorine

Butanamide, 2-hydroxy-2-methyl-N-[1-(1-oxo-3-phenyl-2-propenyl)-2-pyrrolidinyl]-, [S-[R*,S*-(E)]]-; (2S)-2-Hydroxy-2-methyl-N-[(2R)-1-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-2-pyrrolidinyl]butanamide

C18H24N2O3 (316.17868339999995)


Odorinol is a natural product found in Aglaia laxiflora, Aglaia elaeagnoidea, and Aglaia odorata with data available.

   

(5E)-4,7,8-trihydroxy-2-(2-hydroxypentyl)-9,9-dimethyl-3,4,7,8-tetrahydro-2H-oxecin-10-one

NCGC00381270-01!(5E)-4,7,8-trihydroxy-2-(2-hydroxypentyl)-9,9-dimethyl-3,4,7,8-tetrahydro-2H-oxecin-10-one

C16H28O6 (316.1885788)


   

Pinoxaden-TP NOA 407854

8-(2,6-Diethyl-4-methylphenyl)tetrahydropyrazolo(1,2-d)(1,4,5)oxadiazepine-7,9-dione

C18H24N2O3 (316.17868339999995)


CONFIDENCE standard compound; UCHEM_ID 4178

   

Ala Ala Gly Val

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

C13H24N4O5 (316.1746614)


   

Ala Ala Val Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-methylbutanamido]acetic acid

C13H24N4O5 (316.1746614)


   

Ala Gly Ala Val

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

C13H24N4O5 (316.1746614)


   

Ala Gly Gly Ile

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

C13H24N4O5 (316.1746614)


   

Ala Gly Gly Leu

(2S)-2-(2-{2-[(2S)-2-aminopropanamido]acetamido}acetamido)-4-methylpentanoic acid

C13H24N4O5 (316.1746614)


   

Ala Gly Ile Gly

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

C13H24N4O5 (316.1746614)


   

Ala Gly Leu Gly

2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-4-methylpentanamido]acetic acid

C13H24N4O5 (316.1746614)


   

Ala Gly Val Ala

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

C13H24N4O5 (316.1746614)


   

Ala Ile Gly Gly

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

C13H24N4O5 (316.1746614)


   

Ala Leu Gly Gly

2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanamido]acetamido}acetic acid

C13H24N4O5 (316.1746614)


   

Ala Val Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]propanamido]acetic acid

C13H24N4O5 (316.1746614)


   

Ala Val Gly Ala

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

C13H24N4O5 (316.1746614)


   

Gly Ala Ala Val

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]propanamido]-3-methylbutanoic acid

C13H24N4O5 (316.1746614)


   

Gly Ala Gly Ile

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

C13H24N4O5 (316.1746614)


   

Gly Ala Gly Leu

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)propanamido]acetamido}-4-methylpentanoic acid

C13H24N4O5 (316.1746614)


   

Gly Ala Ile Gly

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

C13H24N4O5 (316.1746614)


   

Gly Ala Leu Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-4-methylpentanamido]acetic acid

C13H24N4O5 (316.1746614)


   

Gly Ala Val Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-methylbutanamido]propanoic acid

C13H24N4O5 (316.1746614)


   

Gly Gly Ala Ile

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

C13H24N4O5 (316.1746614)


   

Gly Gly Ala Leu

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]propanamido]-4-methylpentanoic acid

C13H24N4O5 (316.1746614)


   

Gly Gly Ile Ala

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

C13H24N4O5 (316.1746614)


   

Gly Gly Leu Ala

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-methylpentanamido]propanoic acid

C13H24N4O5 (316.1746614)


   

Gly Ile Ala Gly

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

C13H24N4O5 (316.1746614)


   

Gly Ile Gly Ala

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

C13H24N4O5 (316.1746614)


   

Gly Leu Ala Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]propanamido]acetic acid

C13H24N4O5 (316.1746614)


   

Gly Leu Gly Ala

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]acetamido}propanoic acid

C13H24N4O5 (316.1746614)


   

Gly Val Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]propanamido]propanoic acid

C13H24N4O5 (316.1746614)


   

Ergoline-1,8-dimethanol, 10-methoxy-6-methyl-, (8b)-

Ergoline-1,8-dimethanol, 10-methoxy-6-methyl-, (8b)-

C18H24N2O3 (316.17868339999995)


   
   

Ile Ala Gly Gly

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

C13H24N4O5 (316.1746614)


   

Ile Gly Ala Gly

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

C13H24N4O5 (316.1746614)


   

Ile Gly Gly Ala

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

C13H24N4O5 (316.1746614)


   
   
   
   

Leu Ala Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]propanamido]acetamido}acetic acid

C13H24N4O5 (316.1746614)


   

Leu Gly Ala Gly

2-[(2S)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}propanamido]acetic acid

C13H24N4O5 (316.1746614)


   

Leu Gly Gly Ala

(2S)-2-(2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}acetamido)propanoic acid

C13H24N4O5 (316.1746614)


   
   
   
   
   
   
   
   
   
   
   
   
   

Val Ala Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]propanamido]acetic acid

C13H24N4O5 (316.1746614)


   

Val Ala Gly Ala

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

C13H24N4O5 (316.1746614)


   

Val Gly Ala Ala

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

C13H24N4O5 (316.1746614)


   

Neryl glucoside

2-{[(2Z)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O6 (316.1885788)


   

(S)-alpha-Terpinyl glucoside

2-(hydroxymethyl)-6-{[2-(4-methylcyclohex-3-en-1-yl)propan-2-yl]oxy}oxane-3,4,5-triol

C16H28O6 (316.1885788)


   

D-Linalool 3-glucoside

2-[(3,7-dimethylocta-1,6-dien-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O6 (316.1885788)


   

Perilloside C

2-(hydroxymethyl)-6-{[4-(prop-1-en-2-yl)cyclohexyl]methoxy}oxane-3,4,5-triol

C16H28O6 (316.1885788)


   

FOH 16:3;O5

(5R)-4-(2-carboxyethyl)-2,4-dideoxy-5-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-D-erythro-pentopyranose

C16H28O6 (316.1885788)


   

ascr#15

9R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-2E-decenoic acid

C16H28O6 (316.1885788)


An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,9R)-9-hydroxydec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

oscr#15

10-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-2E-decenoic acid

C16H28O6 (316.1885788)


An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-10-hydroxydec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

2-Methyl-2-propanyl 5-methyl-2-oxo-1,2-dihydro-1H-spiro[indole-3 ,4-piperidine]-1-carboxylate

2-Methyl-2-propanyl 5-methyl-2-oxo-1,2-dihydro-1H-spiro[indole-3 ,4-piperidine]-1-carboxylate

C18H24N2O3 (316.17868339999995)


   

benzyl 4-(4-oxopiperidin-1-yl)piperidine-1-carboxylate

benzyl 4-(4-oxopiperidin-1-yl)piperidine-1-carboxylate

C18H24N2O3 (316.17868339999995)


   

Methyl 1-(1-benzyl-4-piperidinyl)-5-oxo-3-pyrrolidinecarboxylate

Methyl 1-(1-benzyl-4-piperidinyl)-5-oxo-3-pyrrolidinecarboxylate

C18H24N2O3 (316.17868339999995)


   

amitriptyline-d3 hcl (n-methyl-d3)

amitriptyline-d3 hcl (n-methyl-d3)

C20H21ClD3N (316.17854893400005)


Amitriptyline-d3 hydrochloride is the deuterium labeled Amitriptyline (hydrochloride). Amitriptyline hydrochloride is an inhibitor of serotonin reuptake transporter (SERT) and noradrenaline reuptake transporter (NET), with Kis of 3.45 nM and 13.3 nM for human SERT and NET, respectively. Amitriptyline hydrochloride also weakly binds to dopamine reuptake transporter (DAT) with a Ki of 2.58 μM. Amitriptyline hydrochloride also inhibits adrenergic, muscarinic, histamine and 5-HT receptors. Amitriptyline hydrochloride is a TrkA and TrkB receptors agonist with potent neurotrophic activity. Amitriptyline hydrochloride has antidepressant activity[1][2][3].

   

2,6-bis(1-phenylethyl)-p-cresol

2,6-bis(1-phenylethyl)-p-cresol

C23H24O (316.1827054)


   

tert-butyl 4-(1-oxo-2,3-dihydroinden-5-yl)piperazine-1-carboxylate

tert-butyl 4-(1-oxo-2,3-dihydroinden-5-yl)piperazine-1-carboxylate

C18H24N2O3 (316.17868339999995)


   

tert-butyl 4-(2-oxo-3H-indol-1-yl)piperidine-1-carboxylate

tert-butyl 4-(2-oxo-3H-indol-1-yl)piperidine-1-carboxylate

C18H24N2O3 (316.17868339999995)


   

2-Methyl-2-propanyl 6-benzyl-5-oxo-1,6-diazaspiro[3.4]octane-1-ca rboxylate

2-Methyl-2-propanyl 6-benzyl-5-oxo-1,6-diazaspiro[3.4]octane-1-ca rboxylate

C18H24N2O3 (316.17868339999995)


   

2-amino-4-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenol

2-amino-4-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenol

C18H24N2O3 (316.17868339999995)


   

tert-butyl 3-oxo-1-phenyl-2,7-diazaspiro[3.5]nonane-7-carboxylate

tert-butyl 3-oxo-1-phenyl-2,7-diazaspiro[3.5]nonane-7-carboxylate

C18H24N2O3 (316.17868339999995)


   

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-methyl- (9CI)

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-methyl- (9CI)

C17H24N4S (316.1721584)


   
   

Ethyl 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylate

Ethyl 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylate

C18H25BO4 (316.18458000000004)


   

(E)-2-[2-(2,3-dihydroxypropoxy)-2-oxoethyl]-9-methyldec-4-enoic acid

(E)-2-[2-(2,3-dihydroxypropoxy)-2-oxoethyl]-9-methyldec-4-enoic acid

C16H28O6 (316.1885788)


   

1-N-BOC-4-CYANO-4-(2-METHOXYPHENYL)PIPERIDINE

1-N-BOC-4-CYANO-4-(2-METHOXYPHENYL)PIPERIDINE

C18H24N2O3 (316.17868339999995)


   

1-BOC-2-OXO-2,4-DIHYDRO-1H-SPIRO[PIPERIDINE-3,3-QUINOLINE]

1-BOC-2-OXO-2,4-DIHYDRO-1H-SPIRO[PIPERIDINE-3,3-QUINOLINE]

C18H24N2O3 (316.17868339999995)


   

(1S,3S)-Methyl 1-isobutyl-7-Methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate

(1S,3S)-Methyl 1-isobutyl-7-Methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate

C18H24N2O3 (316.17868339999995)


   

Amquinate

Amquinate

C18H24N2O3 (316.17868339999995)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

Atizoram

Atizoram

C18H24N2O3 (316.17868339999995)


C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   

(2E)-10-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]dec-2-enoic acid

(2E)-10-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]dec-2-enoic acid

C16H28O6 (316.1885788)


   

(2E,9R)-9-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]dec-2-enoic acid

(2E,9R)-9-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]dec-2-enoic acid

C16H28O6 (316.1885788)


   

8-(2,6-diethyl-4-methylphenyl)-9-hydroxy-1,2,4,5-tetrahydro-7H-pyrazolo[1,2-d][1,4,5]oxadiazepin-7-one

8-(2,6-diethyl-4-methylphenyl)-9-hydroxy-1,2,4,5-tetrahydro-7H-pyrazolo[1,2-d][1,4,5]oxadiazepin-7-one

C18H24N2O3 (316.17868339999995)


   

2-ethyl-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]butanamide

2-ethyl-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]butanamide

C18H24N2O3 (316.17868339999995)


   
   

6-methyl-4-oxo-N-propylspiro[3H-chromene-2,4-piperidine]-1-carboxamide

6-methyl-4-oxo-N-propylspiro[3H-chromene-2,4-piperidine]-1-carboxamide

C18H24N2O3 (316.17868339999995)


   

N-[2,6-dioxo-1-(2-phenylethyl)piperidin-3-yl]-2-methylbutanamide

N-[2,6-dioxo-1-(2-phenylethyl)piperidin-3-yl]-2-methylbutanamide

C18H24N2O3 (316.17868339999995)


   

2(1H)-Pyrimidinone,5-[3-[(1S,2S,4R)-bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl]tetrahydro-

2(1H)-Pyrimidinone,5-[3-[(1S,2S,4R)-bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl]tetrahydro-

C18H24N2O3 (316.17868339999995)


   

Geranyl b-D-glucoside

Geranyl beta-D-glucopyranoside

C16H28O6 (316.1885788)


   

(2S,3S,7R)-2,3-diamino-8-(2-amino-1-carbamoyl-4,5-dihydroimidazol-4-yl)-7-hydroxyoctanoic acid

(2S,3S,7R)-2,3-diamino-8-(2-amino-1-carbamoyl-4,5-dihydroimidazol-4-yl)-7-hydroxyoctanoic acid

C12H24N6O4 (316.1858944)


   

[3-carboxy-2-[(E)-7-carboxyhept-6-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-7-carboxyhept-6-enoyl]oxypropyl]-trimethylazanium

C15H26NO6+ (316.1760036)


   

[3-carboxy-2-[(E)-7-carboxyhept-4-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-7-carboxyhept-4-enoyl]oxypropyl]-trimethylazanium

C15H26NO6+ (316.1760036)


   

[3-carboxy-2-[(E)-7-carboxyhept-5-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-7-carboxyhept-5-enoyl]oxypropyl]-trimethylazanium

C15H26NO6+ (316.1760036)


   

[3-carboxy-2-[(E)-7-carboxyhept-2-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-7-carboxyhept-2-enoyl]oxypropyl]-trimethylazanium

C15H26NO6+ (316.1760036)


   

Tofranil

Tofranil

C19H25ClN2 (316.170616)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators

   
   
   
   

N-[1,3-dimethyl-2-oxo-5-[[oxo(propoxy)methyl]amino]-4-imidazolidinyl]carbamic acid propyl ester

N-[1,3-dimethyl-2-oxo-5-[[oxo(propoxy)methyl]amino]-4-imidazolidinyl]carbamic acid propyl ester

C13H24N4O5 (316.1746614)


   

4-[Bis(4-amino-3-methylphenyl)methylidene]cyclohexa-2,5-dien-1-iminium

4-[Bis(4-amino-3-methylphenyl)methylidene]cyclohexa-2,5-dien-1-iminium

C21H22N3+ (316.1813632)


   
   
   
   
   
   
   
   

(5E)-4,7,8-trihydroxy-2-(2-hydroxypentyl)-9,9-dimethyl-3,4,7,8-tetrahydro-2H-oxecin-10-one

(5E)-4,7,8-trihydroxy-2-(2-hydroxypentyl)-9,9-dimethyl-3,4,7,8-tetrahydro-2H-oxecin-10-one

C16H28O6 (316.1885788)


   

[(1S,2aR,8bR)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone

[(1S,2aR,8bR)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone

C18H24N2O3 (316.17868339999995)


   

[(1R,2aR,8bR)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone

[(1R,2aR,8bR)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone

C18H24N2O3 (316.17868339999995)


   

[(1S,2aS,8bS)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone

[(1S,2aS,8bS)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone

C18H24N2O3 (316.17868339999995)


   

[(1R,2aS,8bS)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone

[(1R,2aS,8bS)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone

C18H24N2O3 (316.17868339999995)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

O-suberoylcarnitine(1-)

O-suberoylcarnitine(1-)

C15H26NO6- (316.1760036)


A dicarboxylic acid monoanion that is the conjugate base of O-suberoylcarnitine; major spoecies at pH 7.3.

   

2-[(3S)-1-(1H-Indol-3-ylmethyl)-3-pyrrolidinyl]-1H-benzimidazole

2-[(3S)-1-(1H-Indol-3-ylmethyl)-3-pyrrolidinyl]-1H-benzimidazole

C20H20N4 (316.168788)


   

[3-carboxy-1-[(E)-7-carboxyhept-2-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-1-[(E)-7-carboxyhept-2-enoyl]oxypropyl]-trimethylazanium

C15H26NO6+ (316.1760036)


   
   

Menthol-glucoronide

Menthol-glucoronide

C16H28O6 (316.1885788)


   

2,3,4,5-tetranor-thromboxane B1

2,3,4,5-tetranor-thromboxane B1

C16H28O6 (316.1885788)


A monocarboxylic acid that is thromboxane B1 which is lacking four methylenes in the carboxyalkyl chain. It is a urinary metabolite of thromboxane B2.

   

(2s)-2-hydroxy-2-methyl-n-[(2r)-1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanimidic acid

(2s)-2-hydroxy-2-methyl-n-[(2r)-1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanimidic acid

C18H24N2O3 (316.17868339999995)


   

(1s,2r,3s,5s,6s)-2-(hydroxymethyl)-3-[(2s)-2-hydroxypropyl]-8-azaspiro[bicyclo[3.2.1]octane-6,3'-indol]-2'-ol

(1s,2r,3s,5s,6s)-2-(hydroxymethyl)-3-[(2s)-2-hydroxypropyl]-8-azaspiro[bicyclo[3.2.1]octane-6,3'-indol]-2'-ol

C18H24N2O3 (316.17868339999995)


   

5,13-dihydroxy-8,16-dimethyl-1,9-dioxacyclohexadecane-2,10-dione

5,13-dihydroxy-8,16-dimethyl-1,9-dioxacyclohexadecane-2,10-dione

C16H28O6 (316.1885788)


   

2-{[(3s)-3-ethenyl-2,5-dimethylhex-4-en-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

2-{[(3s)-3-ethenyl-2,5-dimethylhex-4-en-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O6 (316.1885788)


   

6-benzyl-1,4-dimethyl-3-(2-methylpropyl)-1,4-diazepane-2,5,7-trione

6-benzyl-1,4-dimethyl-3-(2-methylpropyl)-1,4-diazepane-2,5,7-trione

C18H24N2O3 (316.17868339999995)


   

(5s,8r,13s,16r)-5,13-dihydroxy-8,16-dimethyl-1,9-dioxacyclohexadecane-2,10-dione

(5s,8r,13s,16r)-5,13-dihydroxy-8,16-dimethyl-1,9-dioxacyclohexadecane-2,10-dione

C16H28O6 (316.1885788)


   

(2r,3r,4s,5s,6r)-2-{[(3s)-3,7-dimethylocta-1,6-dien-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(3s)-3,7-dimethylocta-1,6-dien-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H28O6 (316.1885788)


   

4-hydroxy-n-{4-[(1-hydroxy-3-phenylprop-2-en-1-ylidene)amino]butyl}-2-methylbut-2-enimidic acid

4-hydroxy-n-{4-[(1-hydroxy-3-phenylprop-2-en-1-ylidene)amino]butyl}-2-methylbut-2-enimidic acid

C18H24N2O3 (316.17868339999995)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(1s,4s)-4-(prop-1-en-2-yl)cyclohexyl]methoxy}oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(1s,4s)-4-(prop-1-en-2-yl)cyclohexyl]methoxy}oxane-3,4,5-triol

C16H28O6 (316.1885788)


   

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

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

C16H28O6 (316.1885788)