Exact Mass: 322.1918
Exact Mass Matches: 322.1918
Found 31 metabolites which its exact mass value is equals to given mass value 322.1918,
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
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
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
(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
tert-butyl4-(3,5-dimethoxyphenyl)piperazine-1-carboxylate
tert-butyl4-(3,5-dimethoxyphenyl)piperazine-1-carboxylate
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
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
(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
(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
(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
Phe-Arg(1+)
Phe-Arg(1+)
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+)
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
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
(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
