Exact Mass: 275.12193179999997

Exact Mass Matches: 275.12193179999997

Found 139 metabolites which its exact mass value is equals to given mass value 275.12193179999997, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Dubinidine

2-(4-METHOXY-2,3-DIHYDRO-FURO[2,3-B]QUINOLIN-2-YL)-PROPANE-1,2-DIOL

C15H17NO4 (275.11575220000003)

Origin: Plant; SubCategory_DNP: Alkaloids derived from anthranilic acid, Quinoline alkaloids

(±)-Ribaline

6-hydroxy-2-(2-hydroxypropan-2-yl)-9-methyl-2H,3H,4H,9H-furo[2,3-b]quinolin-4-one

C15H17NO4 (275.11575220000003)

Minor alkaloid from Ruta graveolens (rue). (±)-Ribaline is found in herbs and spices. (±)-Ribaline is found in herbs and spices. Minor alkaloid from Ruta graveolens (rue).

Tryptophyl-Alanine

2-{[2-amino-1-hydroxy-3-(1H-indol-3-yl)propylidene]amino}propanoate

C14H17N3O3 (275.12698520000004)

Tryptophyl-Alanine is a dipeptide composed of tryptophan and alanine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

Alanyltryptophan

(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-indol-3-yl)propanoic acid

C14H17N3O3 (275.12698520000004)

Alanyltryptophan is a dipeptide composed of alanine and tryptophan. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

5-Amino-6-(4-hydroxy-2-butenoyl)-2,2-dimethyl-4-chromanone

5-amino-6-[(2E)-4-hydroxybut-2-enoyl]-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one

C15H17NO4 (275.11575220000003)

5-Amino-6-(4-hydroxy-2-butenoyl)-2,2-dimethyl-4-chromanone is produced by Fusarium equiseti. Production by Fusarium equiseti

Benzoylnorecgonine

3-(benzoyloxy)-8-azabicyclo[3.2.1]octane-2-carboxylic acid

C15H17NO4 (275.11575220000003)

Orixalone D

C15H17NO4 (275.11575220000003)

Imazapic

C14H17N3O3 (275.12698520000004)

D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 616; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3452; ORIGINAL_PRECURSOR_SCAN_NO 3451 CONFIDENCE standard compound; INTERNAL_ID 616; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3472; ORIGINAL_PRECURSOR_SCAN_NO 3470 CONFIDENCE standard compound; INTERNAL_ID 616; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3387; ORIGINAL_PRECURSOR_SCAN_NO 3385 CONFIDENCE standard compound; INTERNAL_ID 616; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3462; ORIGINAL_PRECURSOR_SCAN_NO 3461 CONFIDENCE standard compound; INTERNAL_ID 616; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3400; ORIGINAL_PRECURSOR_SCAN_NO 3398 CONFIDENCE standard compound; INTERNAL_ID 616; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3396; ORIGINAL_PRECURSOR_SCAN_NO 3394 CONFIDENCE standard compound; INTERNAL_ID 616; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7071; ORIGINAL_PRECURSOR_SCAN_NO 7067 CONFIDENCE standard compound; INTERNAL_ID 616; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7108; ORIGINAL_PRECURSOR_SCAN_NO 7106 CONFIDENCE standard compound; INTERNAL_ID 616; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7114; ORIGINAL_PRECURSOR_SCAN_NO 7111 CONFIDENCE standard compound; INTERNAL_ID 616; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7134; ORIGINAL_PRECURSOR_SCAN_NO 7132 CONFIDENCE standard compound; INTERNAL_ID 616; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7141; ORIGINAL_PRECURSOR_SCAN_NO 7139 CONFIDENCE standard compound; INTERNAL_ID 616; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7149; ORIGINAL_PRECURSOR_SCAN_NO 7147

2-(1,2-dihydroxy-1-methyl-ethyl)-9-methyl-3,9-dihydro-2H-furo[2,3-b]quinolin-4-one|Folisin|Folisine

C15H17NO4 (275.11575220000003)

Obscurolide-D2

C15H17NO4 (275.11575220000003)

(Z)-1-(4,5-Methylenedioxy-2-methoxycinnamoyl)pyrrolidine|N-[3-(3,4-methylenedioxy,6-methoxyphenyl)-2(Z)-propenoyl]pyrrolidine|N-[3-(6-Methoxy-3,4-methylenedioxyphenyl)-2(Z)-propenoyl]pyrrolidine

C15H17NO4 (275.11575220000003)

CHEBI:70085

C15H17NO4 (275.11575220000003)

5-methoxy-2,2-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline-3,7-diol|N-demethyl-O-methyl-ribalinidine|Ribalinidin

C15H17NO4 (275.11575220000003)

millettonine

C14H17N3O3 (275.12698520000004)

d-Ribalinidine

C15H17NO4 (275.11575220000003)

2-(1-hydroxy-1-methyl-ethyl)-4-methoxy-2,3-dihydro-furo[2,3-b]quinolin-3-ol|Myrtopsin|Myrtopsine|trans-2,3-dihydro-3-hydroxy-4-methoxy-alpha,alpha-dimethylfuro[2,3-b]quinoline-2-methanol

C15H17NO4 (275.11575220000003)

alanyltryptophan

C14H17N3O3 (275.12698520000004)

Alanyltryptophan is a derivative of tryptophan. Tryptophan is an essential amino acid which is the precursor of serotonin. [HMDB]

Obscurolide B2alpha|Obscurolide B2beta

C15H17NO4 (275.11575220000003)

DUBINIDINE

NCGC00015366-03!DUBINIDINE

C15H17NO4 (275.11575220000003)

4-[[2-[(E)-3-hydroxybut-1-enyl]-5-oxooxolan-3-yl]amino]benzaldehyde

NCGC00244969-01!4-[[2-[(E)-3-hydroxybut-1-enyl]-5-oxooxolan-3-yl]amino]benzaldehyde

C15H17NO4 (275.11575220000003)

(4E,6E)-3-(4-formylanilino)-8-hydroxyocta-4,6-dienoic acid

NCGC00380354-01!(4E,6E)-3-(4-formylanilino)-8-hydroxyocta-4,6-dienoic acid

C15H17NO4 (275.11575220000003)

C15H17NO4

NCGC00380986-01_C15H17NO4_

C15H17NO4 (275.11575220000003)

7-ethenyl-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid

C15H17NO4 (275.11575220000003)

O4-Pyridylhydroxybutyl-thymine

C14H17N3O3 (275.12698520000004)

3-Pyridylhydroxybutyl-thymine

C14H17N3O3 (275.12698520000004)

O2-Pyridylhydroxybutyl-thymine

C14H17N3O3 (275.12698520000004)

Trp Ala

C14H17N3O3 (275.12698520000004)

Ala Trp

C14H17N3O3 (275.12698520000004)

Ala-Trp

2-[2-amino-3-(1H-indol-3-yl)propanamido]propanoic acid

C14H17N3O3 (275.12698520000004)

A dipeptide formed from L-alanyl and L-tryptophan residues.

TRP-Ala

2-(2-aminopropanamido)-3-(1H-indol-3-yl)propanoic acid

C14H17N3O3 (275.12698520000004)

A dipeptide formed from L-tryptophan and L-alanine residues.

Ribaline

6-hydroxy-2-(2-hydroxypropan-2-yl)-9-methyl-2H,3H,4H,9H-furo[2,3-b]quinolin-4-one

C15H17NO4 (275.11575220000003)

5-Amino-6-(4-hydroxy-2-butenoyl)-2,2-dimethyl-4-chromanone

5-amino-6-[(2E)-4-hydroxybut-2-enoyl]-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one

C15H17NO4 (275.11575220000003)

cis-2-(benzyloxycarbonylamino)-4-cyclohexene-1-carboxylic acid

C15H17NO4 (275.11575220000003)

1-Cbz-Piperidin-4-ylidene-acetic acid

C15H17NO4 (275.11575220000003)

Butanamide,N-(1,3-dioxobutyl)-N-(2-methylphenyl)-3-oxo-

C15H17NO4 (275.11575220000003)

[4-(Diphenylamino)phenyl]methanol

C19H17NO (275.1310072)

1-(TERT-BUTYL) 2-METHYL 1H-INDOLE-1,2-DICARBOXYLATE

C15H17NO4 (275.11575220000003)

Tetraethylammonium hexafluorophosphate

C8H20F6NP (275.12374819999997)

METHYL 2-OXO-1-(PIPERIDIN-4-YL)-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLATE

C14H17N3O3 (275.12698520000004)

1-TERT-BUTYL 5-METHYL 1H-INDOLE-1,5-DICARBOXYLATE

C15H17NO4 (275.11575220000003)

N-BOC-THIOMORPHOLINE-3-CARBOXYLIC ACID ETHYL ESTER

C12H21NO4S (275.1191226)

2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]acetic acid

C15H17NO4 (275.11575220000003)

4-(4-METHOXY-2,5-DIMETHYL-PHENYL)-5-METHYL-THIAZOL-2-YLAMINE

C14H17N3O3 (275.12698520000004)

Methyl 5,5,5-trifluoro-4-(M-tolylamino)pentanoate

C13H16F3NO2 (275.1133072)

Methyl 5,5,5-trifluoro-4-(o-tolylamino)pentanoate

C13H16F3NO2 (275.1133072)

5,5,5-TRIFLUORO-4-P-TOLYLAMINO-PENTANOIC ACID METHYL ESTER

C13H16F3NO2 (275.1133072)

3-hydroxy-N-(1-methylpyrazol-3-yl)-5-propan-2-yloxybenzamide

C14H17N3O3 (275.12698520000004)

GR 135531

5-Methoxycarbonylamino-N-acetyltryptamine

C14H17N3O3 (275.12698520000004)

7-Diethylamino-2-Oxo-Chromene-3-Carbohydrazide

C14H17N3O3 (275.12698520000004)

2,4-dioxo-4-(4-piperidin-1-ylphenyl)butanoic acid

C15H17NO4 (275.11575220000003)

N-BOC-1H-INDOLE-6-CARBOXYLIC ACID METHYL ESTER

C15H17NO4 (275.11575220000003)

Trisguanidinium phosphate

C3H18N9O4P (275.12193179999997)

1-TERT-BUTYL 4-METHYL 1H-INDOLE-1,4-DICARBOXYLATE

C15H17NO4 (275.11575220000003)

4-(2-(3-Trifluoromethylphenoxy)ethyl)morpholine

C13H16F3NO2 (275.1133072)

(2S,4R)-N-Boc-4-acetylthio-2-hydroxymethyl-1-pyrrolidinecarboxylic acid

C12H21NO4S (275.1191226)

3-(4-BENZYL-PHENOXY)-PHENYLAMINE

C19H17NO (275.1310072)

2H-Thiopyran-4-acetic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]tetrahydro

C12H21NO4S (275.1191226)

4-Methoxytriphenylamine

C19H17NO (275.1310072)

O-Tritylhydroxylamine

C19H17NO (275.1310072)

1-tert-Butyl 7-methyl 1H-indole-1,7-dicarboxylate

C15H17NO4 (275.11575220000003)

1-Pyrrolidinecarboxylic acid, 4-(acetylthio)-2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2S,4S)

C12H21NO4S (275.1191226)

1-Boc-3-Formyl-6-methoxyindole

C15H17NO4 (275.11575220000003)

Spiro[piperidine-4,2(3aH)-thiazolo[5,4-c]pyridine],4,5,6,7-tetrahydro-1,5-dimethyl-, hydrochloride (1:2)

C12H22ClN3S (275.1222882)

1-BOC-5-METHOXY-3-FORMYLINDOLE

C15H17NO4 (275.11575220000003)

3-methoxy-N,N-diphenylaniline

C19H17NO (275.1310072)

Choline tosylate

C12H21NO4S (275.1191226)

Choline tosylate is a nucleophilic compound that inhibits phospholipase A2 and phospholipase C. Choline tosylate inhibits tumor growth in mice by inhibiting the formation of diacylglycerol (DAG)[1][2].

Ethyl N-Boc-2-thiomorpholinecarboxylate

C12H21NO4S (275.1191226)

1-Pentanone-5-methoxy-1-[4-(trifluoromethyl)phenyl]-oxime

C13H16F3NO2 (275.1133072)

2-(1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL)-1-NAPHTHOL

C19H17NO (275.1310072)

Levalbuterol Hydrochloride

C13H22ClNO3 (275.12881319999997)

C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist Levalbuterol ((R)-Albuterol) hydrochloride is a short-acting β2-adrenergic receptor agonist and the active (R)-enantiomer of Salbutamol. Levalbuterol hydrochloride is a more potent bronchodilator than Salbutamol and has the potential for the treatment of COPD[1].

METHYL 4-(MORPHOLINOCARBONYL)CUBANECARBOXYLATE

C15H17NO4 (275.11575220000003)

4-(5-cyanopyridin-2-yl)-n-methyl-1,4-diazepane-1-carbothioamide

C13H17N5S (275.1204602)

C14H17N3O3

C14H17N3O3 (275.12698520000004)

(2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide

C14H17N3O3 (275.12698520000004)

Methyl (S)-4-Methylene-1-(benzyloxycarbonyl)pyrrolidine carboxylate

C15H17NO4 (275.11575220000003)

2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid 2-benzyl ester

C15H17NO4 (275.11575220000003)

Ethyl 5-(acetyloxy)-1,2-dimethyl-1H-indole-3-carboxylate

C15H17NO4 (275.11575220000003)

ethyl 3-amino-1-[(4-methoxyphenyl)methyl]pyrazole-4-carboxylate

C14H17N3O3 (275.12698520000004)

triphenylsilanamine

C18H17NSi (275.1130202)

6-[4-(DIMETHYLAMINO)PHENYL]-1,2,5,6-TETRAHYDRO-4-METHYL-2-OXO-5-PYRIMIDINECARBOX

C14H17N3O3 (275.12698520000004)

1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate

C15H17NO4 (275.11575220000003)

METHYL (2S)-1-CBZ-1,2,3,4-TETRAHYDRO-2-PYRIDINECARBOXYLATE

C15H17NO4 (275.11575220000003)

Omigapil

C19H17NO (275.1310072)

C471 - Enzyme Inhibitor

4-Methoxy-N-((4-(trifluoromethyl)phenyl)methyl)-butanamide

C13H16F3NO2 (275.1133072)

Isoetharine hydrochloride

C13H22ClNO3 (275.12881319999997)

Benzo[a]phenoxazin-9-ylidene(dimethyl)azanium

C18H15N2O+ (275.118432)

5-Methyl-2-((4R)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl) nicotinic acid

C14H17N3O3 (275.12698520000004)

5-Methyl-2-((4S)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl) nicotinic acid

C14H17N3O3 (275.12698520000004)

Obscurolide A2

C15H17NO4 (275.11575220000003)

3-(Naphthalen-1-ylmethyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine

C16H13N5 (275.11708980000003)

1-Methyl-3-Naphthalen-2-Yl-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine

C16H13N5 (275.11708980000003)

(7S)-2-(2-aminopyrimidin-4-yl)-7-(2-fluoroethyl)-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one

C13H14FN5O (275.1182326)

4-[[2-(3-Hydroxybut-1-enyl)-5-oxooxolan-3-yl]amino]benzaldehyde

C15H17NO4 (275.11575220000003)

3-(4-Hydroxy-3,5-dimethoxyphenyl)propanoylpyrrole

C15H17NO4 (275.11575220000003)

A natural product found in Piper boehmeriaefolium.

L-saccharopinate(1-)

C11H19N2O6- (275.1243054)

The conjugate base of L-saccharopine arising from deprotonation of all three carboxy groups and protonation of the primary and secondary amino groups; major species at pH 7.3.

2-[(4-Aminophenoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

C11H20N2O4P+ (275.116063)

1-[2-(4-Methoxyphenyl)ethyl]-3,5-dimethyl-4-nitropyrazole

C14H17N3O3 (275.12698520000004)

(E)-N-[2-(1-methyltetrazol-5-yl)sulfanylethyl]-3-phenylprop-2-en-1-amine

C13H17N5S (275.1204602)

2-(Hydroxymethyl)-3-(5-nitro-2-pyrrolidin-1-ylphenyl)propanenitrile

C14H17N3O3 (275.12698520000004)

(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoate

C12H19O7- (275.11307239999996)

A hydroxy monocarboxylic acid anion resulting from the deprotonation of the carboxy group of (3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoic acid. It is a trimer of (3R)-hydroxybutanoate; major microspecies at pH 7.3.