Exact Mass: 322.1933

Exact Mass Matches: 322.1933

Found 41 metabolites which its exact mass value is equals to given mass value 322.1933, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

neamine

5-amino-2-(aminomethyl)-6-(4,6-diamino-2,3-dihydroxycyclohexyl)oxyoxane-3,4-diol

C12H26N4O6 (322.1852)


C784 - Protein Synthesis Inhibitor > C2363 - Aminoglycoside Antibiotic C254 - Anti-Infective Agent > C258 - Antibiotic

   

12alpha-Fluoro-11beta,17beta-dihydroxyandrost-4-en-3-one

12alpha-Fluoro-11beta,17beta-dihydroxyandrost-4-en-3-one

C19H27FO3 (322.1944)


   

2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3,5-dimethylnaphthalene-1,4-dione

2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3,5-dimethylnaphthalene-1,4-dione

C22H26O2 (322.1933)


   

Neamine

5-amino-2-(aminomethyl)-6-[(4,6-diamino-2,3-dihydroxycyclohexyl)oxy]oxane-3,4-diol

C12H26N4O6 (322.1852)


   

(-)-jasmonoyl-L-isoleucine

N-(1-Carboxy-2-methylbutyl)-2-[3-oxo-2-(pent-2-en-1-yl)cyclopentyl]ethanecarboximidic acid

C18H28NO4 (322.2018)


(-)-jasmonoyl-l-isoleucine belongs to isoleucine and derivatives class of compounds. Those are compounds containing isoleucine or a derivative thereof resulting from reaction of isoleucine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom (-)-jasmonoyl-l-isoleucine is practically insoluble (in water) and a weakly acidic compound (based on its pKa). (-)-jasmonoyl-l-isoleucine can be found in a number of food items such as fruits, jerusalem artichoke, sea-buckthornberry, and borage, which makes (-)-jasmonoyl-l-isoleucine a potential biomarker for the consumption of these food products.

   

(12Z,19Z)-docosa-12,19-diene-3,5,10,21-tetrayne-1,2(R)-diol|callyspongidiol

(12Z,19Z)-docosa-12,19-diene-3,5,10,21-tetrayne-1,2(R)-diol|callyspongidiol

C22H26O2 (322.1933)


   

Jasmonyl isoleucine

Jasmonyl isoleucine

[C18H28NO4]- (322.2018)


   

Perindoprilat LactaM A

Perindoprilat LactaM A

C17H26N2O4 (322.1892)


   

Perindoprilat Lactam B

Perindoprilat Lactam B

C17H26N2O4 (322.1892)


   

tert-butyl4-(3,5-dimethoxyphenyl)piperazine-1-carboxylate

tert-butyl4-(3,5-dimethoxyphenyl)piperazine-1-carboxylate

C17H26N2O4 (322.1892)


   

ETHYL 4-((1-METHYLPIPERIDIN-4-YL)METHOXY)-2-AMINO

ETHYL 4-((1-METHYLPIPERIDIN-4-YL)METHOXY)-2-AMINO

C17H26N2O4 (322.1892)


   

9,10-Dibutoxyanthracene

9,10-Dibutoxyanthracene

C22H26O2 (322.1933)


   

all-trans-Retinoic acid sodium salt

all-trans-Retinoic acid sodium salt

C20H27NaO2 (322.1909)


   

bis(2,4,4-trimethylpentyl)dithiophosphinic acid

bis(2,4,4-trimethylpentyl)dithiophosphinic acid

C16H35PS2 (322.1918)


   

buta-1,3-diene,N-(methoxymethyl)-2-methylprop-2-enamide,2-methylprop-2-enoic acid,prop-2-enenitrile

buta-1,3-diene,N-(methoxymethyl)-2-methylprop-2-enamide,2-methylprop-2-enoic acid,prop-2-enenitrile

C17H26N2O4 (322.1892)


   

1,10-Decanedione,1,10-diphenyl-

1,10-Decanedione,1,10-diphenyl-

C22H26O2 (322.1933)


   

THP-PEG5-OH

THP-PEG5-OH

C15H30O7 (322.1991)


   

3H-CYCLOPROPA[1,2]PREGNA-1,4,6-TRIENE-3,20-DIONE

3H-CYCLOPROPA[1,2]PREGNA-1,4,6-TRIENE-3,20-DIONE

C22H26O2 (322.1933)


   

2 7-DI-TERT-BUTYLFLUORENE-9-CARBOXYLIC

2 7-DI-TERT-BUTYLFLUORENE-9-CARBOXYLIC

C22H26O2 (322.1933)


   

1-N-Boc-Amino-1-N-methyl-3-N-Cbz-aminopropane

1-N-Boc-Amino-1-N-methyl-3-N-Cbz-aminopropane

C17H26N2O4 (322.1892)


   

N-ethyl-3-fluoro-3-[3-fluoro-4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutane-1-carboxamide

N-ethyl-3-fluoro-3-[3-fluoro-4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutane-1-carboxamide

C18H24F2N2O (322.1857)


   

(+)-7-iso-JA-L-Ile

(+)-7-iso-JA-L-Ile

C18H28NO4- (322.2018)


   

(2E,4E,6E,8E,10E,12E,14E,16E)-4,8,13,17-Tetramethyl-2,4,6,8,10,12,14,16-octadecaoctenedial

(2E,4E,6E,8E,10E,12E,14E,16E)-4,8,13,17-Tetramethyl-2,4,6,8,10,12,14,16-octadecaoctenedial

C22H26O2 (322.1933)


   

a Jasmonate-leucine

a Jasmonate-leucine

C18H28NO4- (322.2018)


   

a Jasmonate-isoleucine

a Jasmonate-isoleucine

C18H28NO4- (322.2018)


   

(i)-jasmonoyl-L-leucine

(i)-jasmonoyl-L-leucine

C18H28NO4- (322.2018)


   

(-)-jasmonate-L-isoleucine

(-)-jasmonate-L-isoleucine

C18H28NO4- (322.2018)


   

Jasmonyl isoleucine

Jasmonyl isoleucine

C18H28NO4- (322.2018)


   

(2S)-5-{[azaniumyl(imino)methyl]amino}-2-{[(2S)-2-azaniumyl-3-phenylpropanoyl]amino}pentanoate

(2S)-5-{[azaniumyl(imino)methyl]amino}-2-{[(2S)-2-azaniumyl-3-phenylpropanoyl]amino}pentanoate

C15H24N5O3+ (322.1879)


   

Arginylphenylalanine(1+)

Arginylphenylalanine(1+)

C15H24N5O3+ (322.1879)


   

(2S,3S)-3-methyl-2-(2-{(1R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetamido)pentanoate

(2S,3S)-3-methyl-2-(2-{(1R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetamido)pentanoate

C18H28NO4- (322.2018)


   

(3R)-N-[(5S)-6-hydroxy-5-[[(3R)-3-isocyanobutanoyl]amino]hexyl]-3-isocyanobutanamide

(3R)-N-[(5S)-6-hydroxy-5-[[(3R)-3-isocyanobutanoyl]amino]hexyl]-3-isocyanobutanamide

C16H26N4O3 (322.2005)


   

4-Octyloxybenzoic acid trimethylsilyl ester

4-Octyloxybenzoic acid trimethylsilyl ester

C18H30O3Si (322.1964)


   

N-[(+)-7-isojasmonyl]-L-isoleucinate

N-[(+)-7-isojasmonyl]-L-isoleucinate

C18H28NO4 (322.2018)


An N-jasmonyl-L-alpha-amino acid anion obtained by deprotonation of the carboxy group of N-[(+)-7-isojasmonyl]-L-isoleucine; major species at pH 7.3.

   

Phe-Arg(1+)

Phe-Arg(1+)

C15H24N5O3 (322.1879)


A peptide cation obtained by deprotonation of the carboxy terminus and protonation of the side-chain guanidino group and the amino terminus of Phe-Arg; major species at pH 7.3.

   

Arg-Phe(1+)

Arg-Phe(1+)

C15H24N5O3 (322.1879)


A peptide cation obtained by deprotonation of the carboxy terminus and protonation of the side-chain guanidino group and the amino terminus of Arg-Phe; major species at pH 7.3.

   
   

(3z,6e,8e,10s,11e)-4,6,8,10-tetramethyl-12-phenyldodeca-3,6,8,11-tetraene-2,5-dione

(3z,6e,8e,10s,11e)-4,6,8,10-tetramethyl-12-phenyldodeca-3,6,8,11-tetraene-2,5-dione

C22H26O2 (322.1933)


   

4,6,8,10-tetramethyl-12-phenyldodeca-3,6,8,11-tetraene-2,5-dione

4,6,8,10-tetramethyl-12-phenyldodeca-3,6,8,11-tetraene-2,5-dione

C22H26O2 (322.1933)


   

(3r)-n-[(2s)-1-hydroxy-6-{[(3r)-1-hydroxy-3-isocyanobutylidene]amino}hexan-2-yl]-3-isocyanobutanimidic acid

(3r)-n-[(2s)-1-hydroxy-6-{[(3r)-1-hydroxy-3-isocyanobutylidene]amino}hexan-2-yl]-3-isocyanobutanimidic acid

C16H26N4O3 (322.2005)