Exact Mass: 273.1324644

Exact Mass Matches: 273.1324644

Found 186 metabolites which its exact mass value is equals to given mass value 273.1324644, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

α- Erythroidine

α-Erythroidine

C16H19NO3 (273.13648639999997)

beta-Erythroidine

β-Erythroidine

C16H19NO3 (273.13648639999997)

An organic heterotetracyclic indole alkaloid isolated from the seeds and other parts of Erythrina species. It differs from the alpha isomer in having the double bond of the dihydropyranone ring located beta,gamma- to the lactone carbonyl group instead of alpha,beta-.

Lunacrine

C16H19NO3 (273.13648639999997)

8-Allyl-2-phenyl-8H-1,3a,8-triaza-cyclopenta[a]indene

C18H15N3 (273.126591)

Norgalantamine

(-)-N-Demethylgalanthamine

C16H19NO3 (273.13648639999997)

N-Desmethyl Galanthamine is a metabolite of Galanthamine. Galanthamine is a potent acetylcholinesterase (AChE) inhibitor with an IC50 of 500 nM[1][2].

Normaritidine

(-)-8-Demethylmaritidine

C16H19NO3 (273.13648639999997)

Sanguinine

(1S,12S,14R)-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraene-9,14-diol

C16H19NO3 (273.13648639999997)

Sanguinine is a benzazepine. Sanguinine is a natural product found in Lycoris sanguinea, Lycoris squamigera, and other organisms with data available. O-Desmethyl Galanthamine (Sanguinine) is galanthamine-type alkaloid. O-Desmethyl Galanthamine is an acetylcholinesterase (AChE) inhibitor, with an IC50 1.83 μM[1].

Tabtoxin biosynthesis intermediate 6

C20916; Tabtoxin biosynthesis intermediate 6

C11H19N3O5 (273.1324644)

Macowine

C16H19NO3 (273.13648639999997)

4-O-Methylnorbelladine

5-[[2-(4-hydroxyphenyl)ethylamino]methyl]-2-methoxy-phenol

C16H19NO3 (273.13648639999997)

A phenethylamine alkaloid that is norbelladine in which the phenolic hydrogen at position 4 has been replaced by a methyl group.

(E,E)-Piperlonguminine

(Z,2E,4E)-5-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)penta-2,4-dienimidic acid

C16H19NO3 (273.13648639999997)

(E,E)-Piperlonguminine is a member of benzodioxoles. Piperlonguminine is a natural product found in Piper amalago, Piper retrofractum, and other organisms with data available. (E,E)-Piperlonguminine is found in herbs and spices. (E,E)-Piperlonguminine is an alkaloid from Piper longum (long pepper) and other Piper specie Alkaloid from Piper longum (long pepper) and other Piper subspecies (E,E)-Piperlonguminine is found in herbs and spices. Piperlonguminine is an alkaloid amide isolated from the Piper species. Piperlonguminine shows various biological properties, including anti-inflammatory, antitumor, neuroprotective, anti-platelet, anti-melanogenic, antifungal and antibacterial activities[1][2][3][4]. Piperlonguminine is an alkaloid amide isolated from the Piper species. Piperlonguminine shows various biological properties, including anti-inflammatory, antitumor, neuroprotective, anti-platelet, anti-melanogenic, antifungal and antibacterial activities[1][2][3][4].

(2E)-Piperamide-C5:1

(2E)-5-(2H-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)pent-2-en-1-one

C16H19NO3 (273.13648639999997)

(2E)-Piperamide-C5:1 is found in herbs and spices. (2E)-Piperamide-C5:1 is a constituent of pepper fruits (Piper nigrum, Piperaceae). Constituent of pepper fruits (Piper nigrum, Piperaceae). (2E)-Piperamide-C5:1 is found in herbs and spices and pepper (spice).

Norgalanthamine

9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-14-ol

C16H19NO3 (273.13648639999997)

Prodolic acid

Pyrano[3,4-b]indole-1-aceticacid, 1,3,4,9-tetrahydro-1-propyl-

C16H19NO3 (273.13648639999997)

C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids

indole-3-acetyl-valine

2-[2-(1H-indol-3-yl)acetamido]-3-methylbutanoate

C15H17N2O3- (273.1239112)

Indole-3-acetyl-valine is also known as iaa-val. Indole-3-acetyl-valine is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Indole-3-acetyl-valine can be found in a number of food items such as avocado, cupua√ßu, green bean, and guava, which makes indole-3-acetyl-valine a potential biomarker for the consumption of these food products. Indole-3-acetyl-valine is also known as iaa-val. Indole-3-acetyl-valine is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Indole-3-acetyl-valine can be found in a number of food items such as avocado, cupuaçu, green bean, and guava, which makes indole-3-acetyl-valine a potential biomarker for the consumption of these food products.

9-Norpluviine

9-O-Demethylpluviine

C16H19NO3 (273.13648639999997)

8-O-Demethylvasconine

(-)-8-Demethylmaritidine

C16H19NO3 (273.13648639999997)

SCHEMBL22342125

C11H19N3O5 (273.1324644)

4-(Phenylazo)diphenylamine

C18H15N3 (273.126591)

Maybridge3_005694

C16H19NO3 (273.13648639999997)

CHEMBL501839

C16H19NO3 (273.13648639999997)

methyl isoplatydesmine

C16H19NO3 (273.13648639999997)

10-Methoxy-3,12-didehydrogalanthan-1,9-diol #

C16H19NO3 (273.13648639999997)

8-O-demethylmaritidine|9-O-Demethylmaritidine

C16H19NO3 (273.13648639999997)

4-O-Demethylmesembrenon|4-O-Demethylmesembrenone

C16H19NO3 (273.13648639999997)

Dihydrocrinine

C16H19NO3 (273.13648639999997)

glycolone

C16H19NO3 (273.13648639999997)

3-cinnamoyloxynortropan-6-ol

C16H19NO3 (273.13648639999997)

(2R)-2,3-epoxy-N-methylatanine

C16H19NO3 (273.13648639999997)

lannotinidine F

C16H19NO3 (273.13648639999997)

SCHEMBL5928738

C16H19NO3 (273.13648639999997)

(-)-2-Isopropyl-6-methoxy-5-methyl-3,5-dihydro-2H-furo[3,2-c]chinolin-4-on|(-)-2-isopropyl-6-methoxy-5-methyl-3,5-dihydro-2H-furo[3,2-c]quinolin-4-one|2.3.4.5-tetrahydro-2-isopropyl-6-methoxy-5-methyl-4-oxo-furano<3.2-c>chinolin

(-)-2-Isopropyl-6-methoxy-5-methyl-3,5-dihydro-2H-furo[3,2-c]chinolin-4-on|(-)-2-isopropyl-6-methoxy-5-methyl-3,5-dihydro-2H-furo[3,2-c]quinolin-4-one|2.3.4.5-tetrahydro-2-isopropyl-6-methoxy-5-methyl-4-oxo-furano<3.2-c>chinolin

C16H19NO3 (273.13648639999997)

Piperlonguminin

C16H19NO3 (273.13648639999997)

(8aS,9R,11R,12aS)-6,7,8,8a,9,10,11,12-octahydro-8a-hydroxy-11-methyl-1,9-ethanobenzo[i]quinolizin-13,14-dione|huperzine F

C16H19NO3 (273.13648639999997)

Pro Thr Gly

C11H19N3O5 (273.1324644)

Pro Gly Thr

C11H19N3O5 (273.1324644)

Ala Pro Ser

C11H19N3O5 (273.1324644)

Thr Pro Gly

C11H19N3O5 (273.1324644)

Gly Pro Thr

C11H19N3O5 (273.1324644)

oxomaritinamine

C16H19NO3 (273.13648639999997)

Norgalantamine

(1S,12S,14R)-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol

C16H19NO3 (273.1364864)

Norgalanthamine is a benzazepine. Norgalanthamine is a natural product found in Lycoris squamigera, Hymenocallis rotata, and other organisms with data available. N-Desmethyl Galanthamine is a metabolite of Galanthamine. Galanthamine is a potent acetylcholinesterase (AChE) inhibitor with an IC50 of 500 nM[1][2].

hexyltyrazolone

C16H19NO3 (273.13648639999997)

(E,E)-Piperlonguminine; AIF; CE0; CorrDec

C16H19NO3 (273.13648639999997)

(E,E)-Piperlonguminine; AIF; CE10; CorrDec

C16H19NO3 (273.13648639999997)

(E,E)-Piperlonguminine; AIF; CE30; CorrDec

C16H19NO3 (273.13648639999997)

(E,E)-Piperlonguminine; AIF; CE0; MS2Dec

C16H19NO3 (273.13648639999997)

(E,E)-Piperlonguminine; AIF; CE10; MS2Dec

C16H19NO3 (273.13648639999997)

(E,E)-Piperlonguminine; AIF; CE30; MS2Dec

C16H19NO3 (273.13648639999997)

Thr Gly Pro

C11H19N3O5 (273.1324644)

Pro Ala Ser

C11H19N3O5 (273.1324644)

Ser Ala Pro

C11H19N3O5 (273.1324644)

Pro Ser Ala

C11H19N3O5 (273.1324644)

Gly Thr Pro

C11H19N3O5 (273.1324644)

Ala Ser Pro

C11H19N3O5 (273.1324644)

Ser Pro Ala

C11H19N3O5 (273.1324644)

piperlonguminine

(2E,4E)-5-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)penta-2,4-dienamide

C16H19NO3 (273.13648639999997)

Piperlonguminine is an alkaloid amide isolated from the Piper species. Piperlonguminine shows various biological properties, including anti-inflammatory, antitumor, neuroprotective, anti-platelet, anti-melanogenic, antifungal and antibacterial activities[1][2][3][4]. Piperlonguminine is an alkaloid amide isolated from the Piper species. Piperlonguminine shows various biological properties, including anti-inflammatory, antitumor, neuroprotective, anti-platelet, anti-melanogenic, antifungal and antibacterial activities[1][2][3][4].

Piperamide-C5:1 (2E)

(2E)-5-(2H-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)pent-2-en-1-one

C16H19NO3 (273.13648639999997)

ethyl 5-tert-butyl-3-formyl-1H-indole-2-carboxylate

C16H19NO3 (273.13648639999997)

3-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-5-methyl-1,2,4-oxadiazole

C13H15N5O2 (273.122569)

5-ALLYLOXY-3,6-DIHYDRO-2H-PYRIDINE-1-CARBOXYLIC ACID BENZYL ESTER

C16H19NO3 (273.13648639999997)

Tricyclo[3.3.1.13,7]decane, 1-(4-nitrophenyl)

C16H19NO3 (273.13648639999997)

4-ALLYL-5-(4-TERT-BUTYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

C15H19N3S (273.1299614)

BENZYL 4-OXO-2-PROPYL-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE

C16H19NO3 (273.13648639999997)

BENZYL 2-ISOPROPYL-4-OXO-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE

C16H19NO3 (273.13648639999997)

Benzenamine,N-phenyl-4-(2-phenyldiazenyl)-

C18H15N3 (273.126591)

(1R,4R)-1-(AMINOMETHYL)-4-(4-FLUOROBENZYL)CYCLOHEXANOL HYDROCHLORIDE

C14H21ClFNO (273.12956180000003)

(R)-2-(diphenylmethyl)pyrrolidine hydrochloride

C17H20ClN (273.12841900000006)

2-{2-[3-(trifluoromethyl)phenoxy]ethyl}piperidine

C14H18F3NO (273.1340414)

6-PHENETHYLCARBAMOYL-CYCLOHEX-3-ENECARBOXYLIC ACID

C16H19NO3 (273.13648639999997)

4,4-Diphenylpiperidine hydrochloride

C17H20ClN (273.12841900000006)

tert-Butyl 4-methoxynaphthalen-2-ylcarbamate

C16H19NO3 (273.13648639999997)

3-(3-CYCLOPROPYL-1-OXOPROPYL)-4(R)-(1-PHENYLMETHYL)-2-OXAZOLIDINONE

C16H19NO3 (273.13648639999997)

N-Cbz-9-azabicyclo[3.3.1]nonan-3-one

C16H19NO3 (273.13648639999997)

Oxaflozane

C14H18F3NO (273.1340414)

C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants

2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-1,3,4-oxadiazole

C13H16BN3O3 (273.1284656)

5-diethylaminomethyl-2-phenyl-furan-3-carboxylic acid

C16H19NO3 (273.13648639999997)

N-Acetyl Retigabine

C15H16FN3O (273.1277338)

(2-AMINOETHOXY)DIPHENYLBORANE

C12H21BClNO3 (273.1302936)

3-(4-Benzyloxyphenoxy)-2-hydroxypropanamine

C16H19NO3 (273.13648639999997)

Ac-Ala-Ala-Ala-OH

C11H19N3O5 (273.1324644)

2-oxo-7-aza-spiro[3.5]nonane-7-carboxylic acid benzyl ester

C16H19NO3 (273.13648639999997)

Etifelmine hydrochloride

C17H20ClN (273.12841900000006)

N-(2-oxolanylmethyl)-3-(1-tetrazolyl)benzamide

C13H15N5O2 (273.122569)

Evaclin; Evadol; Isodianidylethanolamine; LC 2

C16H19NO3 (273.13648639999997)

5-(1,3-Benzodioxol-5-yl)-N,N-diethyl-2,4-pentadienamide

C16H19NO3 (273.13648639999997)

Prodolic acid

Pyrano[3,4-b]indole-1-aceticacid, 1,3,4,9-tetrahydro-1-propyl-

C16H19NO3 (273.13648639999997)

C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids

5950-12-9

(2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)penta-2,4-dienamide

C16H19NO3 (273.13648639999997)

4-(4-Cyclohexylanilino)-4-oxobut-2-enoic acid

C16H19NO3 (273.13648639999997)

4-Methoxy-9-azatetracyclo[7.5.2.01,10.02,7]hexadeca-2,4,6,13-tetraene-5,12-diol

C16H19NO3 (273.13648639999997)

Norpluviine

C16H19NO3 (273.13648639999997)

IAA-valine

C15H17N2O3- (273.1239112)

(10bS,4aR)-oxomaritinamine

C16H19NO3 (273.13648639999997)

(10bR,4aS)-oxomaritinamine

C16H19NO3 (273.13648639999997)

N-methylnorbelladine

C16H19NO3 (273.13648639999997)

L-alanyl-(2S,3E)-amino-4-methoxy-but-3-enoyl-L-alanine

C11H19N3O5 (273.1324644)

(2S)-2-[[(E,2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methoxybut-3-enoyl]amino]propanoic acid

C11H19N3O5 (273.1324644)

(+)-Elwesine

C16H19NO3 (273.13648639999997)

Siculine

C16H19NO3 (273.13648639999997)

Gly-Pro-Thr

C11H19N3O5 (273.1324644)

Ser-Pro-Ala

C11H19N3O5 (273.1324644)

3-[1-(pentylamino)ethylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione

C16H19NO3 (273.13648639999997)

1-methyl-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea

C15H19N3S (273.1299614)

Pro-Ala-Ser

C11H19N3O5 (273.1324644)

Gly-Thr-Pro

C11H19N3O5 (273.1324644)

Pro-Thr-Gly

C11H19N3O5 (273.1324644)

Ser-Ala-Pro

C11H19N3O5 (273.1324644)

Thr-Gly-Pro

C11H19N3O5 (273.1324644)

Ala-Pro-Ser

C11H19N3O5 (273.1324644)

Ala-Ser-Pro

C11H19N3O5 (273.1324644)

(4-Tert-butylphenyl) 3,5-dimethyl-1,2-oxazole-4-carboxylate

C16H19NO3 (273.13648639999997)

Sotalol(1+)

C12H21N2O3S+ (273.1272816)

Thr-Pro-Gly

C11H19N3O5 (273.1324644)

Pro-Gly-Thr

C11H19N3O5 (273.1324644)

Pro-Ser-Ala

C11H19N3O5 (273.1324644)

(2E)-7-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]hept-2-enoate

C13H21O6- (273.1338066)

(E,6R)-6-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxyhept-2-enoate

C13H21O6- (273.1338066)

[(2S)-1-(1H-indol-3-yl)-4-methyl-3-oxopentan-2-yl] acetate

C16H19NO3 (273.13648639999997)

N-Acetyl-alanyl-alanyl-glycine methyl ester

C11H19N3O5 (273.1324644)

N-Acetyl-glycyl-alanyl-alanine methyl ester

C11H19N3O5 (273.1324644)

(-)-8-Demethylmaritidine

C16H19NO3 (273.13648639999997)

(2E)-Piperamide-C5:1

C16H19NO3 (273.13648639999997)

ascr#7(1-)

C13H21O6 (273.1338066)

Conjugate base of ascr#7

oscr#7(1-)

C13H21O6 (273.1338066)

A hydroxy fatty acid ascaroside anion resulting from the deprotonation of the carboxy group of oscr#7. The conjugate base of oscr#7 and the major species at pH 7.3.