Exact Mass: 338.1761

Exact Mass Matches: 338.1761

Found 110 metabolites which its exact mass value is equals to given mass value 338.1761, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

TMPT

2-Ethyl-2(hydroxymethyl)-1,3-propanediol trimethacrylate

C18H26O6 (338.1729)

Pinolidoxin

8,9-dihydroxy-2-oxo-10-propyl-3,4,5,8,9,10-hexahydro-2H-oxecin-3-yl (2E,4E)-hexa-2,4-dienoate

C18H26O6 (338.1729)

Pinolidoxin, also known as lethaloxin, is a member of the class of compounds known as oxocins. Oxocins are compounds containing an oxocin ring, which is a eight-member unsaturated aromatic ring containing one oxygen atom and seven carbon atoms. Pinolidoxin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pinolidoxin can be found in common pea, which makes pinolidoxin a potential biomarker for the consumption of this food product.

Benzyl Viologen

C24H22N2+2 (338.1783)

Omega-Carboxy-trinor-leukotriene B4

(4Z,7S,8E,10E,12Z,14R)-7,14-dihydroxyoctadeca-4,8,10,12-tetraenedioic acid

C18H26O6 (338.1729)

omega-Carboxy-trinor-leukotriene B4 belongs to the leukotriene family. Leukotrienes are eicosanoids. The eicosanoids consist of the prostaglandins (PGs), thromboxanes (TXs), leukotrienes (LTs), and lipoxins (LXs). The PGs and TXs are collectively identified as prostanoids. Prostaglandins were originally shown to be synthesized in the prostate gland, thromboxanes from platelets (thrombocytes), and leukotrienes from leukocytes, hence the derivation of their names. All mammalian cells except erythrocytes synthesize eicosanoids. These molecules are extremely potent, able to cause profound physiological effects at very dilute concentrations. All eicosanoids function locally at the site of synthesis, through receptor-mediated G-protein linked signalling pathways. omega-Carboxy-trinor-leukotriene B4 belongs to the leukotriene family

18-carboxy dinor Leukotriene B4

7,14-dihydroxyoctadeca-4,8,10,12-tetraenedioic acid

C18H26O6 (338.1729)

18-carboxy dinor Leukotriene B4, also known as 18-COOH-19,20-LTB4, is classified as a member of the Long-chain fatty acids. Long-chain fatty acids are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms. 18-carboxy dinor Leukotriene B4 is considered to be practically insoluble (in water) and acidic

2-(6-hydroxy-1-oxooctyl)-3,5-dihydroxybenzeneacetic acid ethyl ester|dothiorelone B

C18H26O6 (338.1729)

8-Hydroxy-7.9-bis-(iso-butyryloxy)-thymol

C18H26O6 (338.1729)

CHEMBL592968

C18H26O6 (338.1729)

8alpha-acetoxy-13,14,15,16-tetranorlabdan-12-oic acid-18,6alpha-olide

C18H26O6 (338.1729)

C13H26N2O8

C13H26N2O8 (338.1689)

artemisidiol A

C18H26O6 (338.1729)

monoacetoxyscirpenol

C18H26O6 (338.1729)

1,2-Dihydro-(Z,Z)-1,16-Diisothiocyanato-1,15-hexadecadiene

C18H30N2S2 (338.185)

C18H26O6

C18H26O6 (338.1729)

Dothiorelone C

C18H26O6 (338.1729)

3-oxo-17-carboxy-3,18-seco-barbacenic acid|3-Oxo-17-carboxy-3,18-secobarbacenic acid

C18H26O6 (338.1729)

4-acetoxyscirpendiol

C18H26O6 (338.1729)

8-Hydroxy-9,10-diisobutyryloxythymol

C18H26O6 (338.1729)

a jasmonoyl-glutamine

C17H26N2O5 (338.1842)

ACon1_001209

[2-hydroxy-2-(2-hydroxy-4-methylphenyl)-3-(2-methylpropanoyloxy)propyl] 2-methylpropanoate

C18H26O6 (338.1729)

8-Hydroxy-9,10-diisobutyryloxythymol is a natural product found in Centipeda minima, Arnica montana, and Inula japonica with data available.

C18H26O6_2,4-Hexadienoic acid, (6E)-3,4,5,8,9,10-hexahydro-8,9-dihydroxy-2-oxo-10-propyl-2H-oxecin-3-yl ester, (2E,4E)

NCGC00380593-01_C18H26O6_2,4-Hexadienoic acid, (6E)-3,4,5,8,9,10-hexahydro-8,9-dihydroxy-2-oxo-10-propyl-2H-oxecin-3-yl ester, (2E,4E)-

C18H26O6 (338.1729)

Pinolidoxin

C18H26O6 (338.1729)

pinolidoxin_major

C18H26O6 (338.1729)

2,3-Dinor-6,15-diketo-13,14-dihydro-PGF1a

C18H26O6 (338.1729)

18-carboxy dinor Leukotriene B4

7R,14S-dihydroxy-4Z,8E,10E,12Z-octadecatetraenedioic acid

C18H26O6 (338.1729)

sufac#1

13-methyl-10-(sulfooxy)tetradecanoic acid

C15H30O6S (338.1763)

sufac#2

13-methyl-9-(sulfooxy)tetradecanoic acid

C15H30O6S (338.1763)

FA 18:5;O4

18-COOH dinor LTB4;18-Carboxy-19,20-dinorleukotriene B4;18-Cooh-19,20-ltb4;18-carboxy dinor LTB4;18-carboxy-dinorleukotriene B4;18-hydroxy-18-oxo-19,20-dinorleukotriene B4

C18H26O6 (338.1729)

dimethylsiloxane, ethylene oxide block copolymer

C13H34O4Si3 (338.1765)

Trimetazidine N-Carboxylic Acid Ethyl Ester

C17H26N2O5 (338.1842)

6-(3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)-2-fluoronicotinaldehyde

C17H27FN2O2Si (338.1826)

N-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide

C19H23BN2O3 (338.1802)

Trimethylolpropane trimethylacrylate

C18H26O6 (338.1729)

Tetrabutylphosphonium bromide

C16H36BrP (338.1738)

1,1-bis(phenylmethyl)-4,4-bipyridinium

C24H22N2++ (338.1783)

N-PYRIDIN-3-YLMETHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE

C19H23BN2O3 (338.1802)

N-(4-METHYL-PYRIDIN-2-YL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE

C19H23BN2O3 (338.1802)

N-METHYL-N-PYRIDIN-2-YL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE

C19H23BN2O3 (338.1802)

1,1-dimethylsila-20-crown-7

C14H30O7Si (338.1761)

N-PYRIDIN-2-YLMETHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE

C19H23BN2O3 (338.1802)

N-PYRIDIN-4-YLMETHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE

C19H23BN2O3 (338.1802)

(S)-2-(N-BOC-AMINO)-N-BENZYLOXY-3-HYDROXY-3-METHYLBUTYRAMIDE

C17H26N2O5 (338.1842)

18-VINYL-2,3,5,6,8,9,11,12,14,15-DECAHYDROBENZO[B][1,4,7,10,13,16]HEXAOXACYCLOOCTADECINE

C18H26O6 (338.1729)

butyl prop-2-enoate,2-methylprop-2-enamide,prop-2-enenitrile,prop-2-enoic acid

C17H26N2O5 (338.1842)

4-(Methoxycarbonyl)biphenyl-4-ylboronic acid

C20H23BO4 (338.1689)

N-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide

C19H23BN2O3 (338.1802)

16,17-dichloroheptadecanoic acid

C17H32Cl2O2 (338.1779)

TERT-BUTYL 1H-SPIRO[ISOQUINOLINE-4,4-PIPERIDINE]-2(3H)-CARBOXYLATE HYDROCHLORIDE

C18H27ClN2O2 (338.1761)

(4-((4-(tert-butoxycarbonyl)piperazin-1-yl)Methyl)-2-fluorophenyl)boronic acid

C16H24BFN2O4 (338.1813)

3-(Methoxycarbonyl)biphenyl-4-boronic acid pinacol ester

C20H23BO4 (338.1689)

1-BOC-5-METHYLSPIRO[INDOLINE-3,4-PIPERIDINE] HYDROCHLORIDE

C18H27ClN2O2 (338.1761)

phosglycin

C14H31N2O3PS (338.1793)

(2S)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide

C19H22N4O2 (338.1743)

2-Amino-1-cyclohexyl-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester

C19H22N4O2 (338.1743)

N-[(2r)-5-(Aminosulfonyl)-2,3-Dihydro-1h-Inden-2-Yl]-2-Propylpentanamide

C17H26N2O3S (338.1664)

18-carboxy dinor Leukotriene B4

7,14-dihydroxyoctadeca-4,8,10,12-tetraenedioic acid

C18H26O6 (338.1729)

18-COOH-19,20-LTB4

C18H26O6 (338.1729)

L-tyrosiniumyl-L-arginine(1+)

C15H24N5O4+ (338.1828)

(2S)-5-amino-5-oxo-2-[[2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetyl]amino]pentanoic acid

C17H26N2O5 (338.1842)

(4E,8E,10E,12E)-7,14-dihydroxyoctadeca-4,8,10,12-tetraenedioic acid

C18H26O6 (338.1729)

Ethyl 7-amino-2-(4-tert-butylphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxylate

C19H22N4O2 (338.1743)

3-methyl-5-[(2-oxolanylmethylamino)methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one

C19H22N4O2 (338.1743)

1-Dodecylglycerone 3-phosphate

C15H31O6P (338.1858)

A 1-alkylglycerone 3-phosphate in which the alkyl group is specified as dodecyl

1,4-Bis(pentametyldisilanyl)benzene

C16H34Si4 (338.1737)

1,3-Bis(pentametyldisilanyl)benzene

C16H34Si4 (338.1737)

Omega-Carboxy-trinor-leukotriene B4

C18H26O6 (338.1729)

18-hydroxy-18-oxo-dinorleukotriene B4

C18H26O6 (338.1729)

An octadecatetraenedioic acid obtained by oxidative degradation of leukotriene B4, a process that results in the removal of C19 and C20 with concomitant dioxygenation of C18.