Exact Mass: 485.372028
Exact Mass Matches: 485.372028
Found 129 metabolites which its exact mass value is equals to given mass value 485.372028
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Isovaleryl-Val-Val-Sta-OEt
Acetamide, N-[2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-, triacetate (ester)
Ile Ile Ile Lys
Ile Ile Lys Ile
Ile Ile Lys Leu
Ile Ile Leu Lys
Ile Lys Ile Ile
Ile Lys Ile Leu
Ile Lys Leu Ile
Ile Lys Leu Leu
Ile Leu Ile Lys
Ile Leu Lys Ile
Ile Leu Lys Leu
Ile Leu Leu Lys
Ile Arg Val Val
C22H43N7O5 (485.33255080000004)
Ile Val Arg Val
C22H43N7O5 (485.33255080000004)
Ile Val Val Arg
C22H43N7O5 (485.33255080000004)
Lys Ile Ile Ile
Lys Ile Ile Leu
Lys Ile Leu Ile
Lys Ile Leu Leu
Lys Leu Ile Ile
Lys Leu Ile Leu
Lys Leu Leu Ile
Lys Leu Leu Leu
Leu Ile Ile Lys
Leu Ile Lys Ile
Leu Ile Lys Leu
Leu Ile Leu Lys
Leu Lys Ile Ile
Leu Lys Ile Leu
Leu Lys Leu Ile
Leu Lys Leu Leu
Leu Leu Ile Lys
Leu Leu Lys Ile
Leu Leu Lys Leu
Leu Leu Leu Lys
Leu Arg Val Val
C22H43N7O5 (485.33255080000004)
Leu Val Arg Val
C22H43N7O5 (485.33255080000004)
Leu Val Val Arg
C22H43N7O5 (485.33255080000004)
Arg Ile Val Val
C22H43N7O5 (485.33255080000004)
Arg Leu Val Val
C22H43N7O5 (485.33255080000004)
Arg Val Ile Val
C22H43N7O5 (485.33255080000004)
Arg Val Leu Val
C22H43N7O5 (485.33255080000004)
Arg Val Val Ile
C22H43N7O5 (485.33255080000004)
Arg Val Val Leu
C22H43N7O5 (485.33255080000004)
Val Ile Arg Val
C22H43N7O5 (485.33255080000004)
Val Ile Val Arg
C22H43N7O5 (485.33255080000004)
Val Leu Arg Val
C22H43N7O5 (485.33255080000004)
Val Leu Val Arg
C22H43N7O5 (485.33255080000004)
Val Arg Ile Val
C22H43N7O5 (485.33255080000004)
Val Arg Leu Val
C22H43N7O5 (485.33255080000004)
Val Arg Val Ile
C22H43N7O5 (485.33255080000004)
Val Arg Val Leu
C22H43N7O5 (485.33255080000004)
Val Val Ile Arg
C22H43N7O5 (485.33255080000004)
Val Val Leu Arg
C22H43N7O5 (485.33255080000004)
Val Val Arg Ile
C22H43N7O5 (485.33255080000004)
Val Val Arg Leu
C22H43N7O5 (485.33255080000004)
UNC0224
L-ValinaMide, N,N-diMethyl-L-valyl-N-[(1S,2R)-4-(1,1-diMethylethoxy)-2-Methoxy-1-[(1S)-1-Methylpropyl]-4-oxobutyl]-N-Methyl-
C26H51N3O5 (485.38285160000004)
N-[(2S,3R,6S)-6-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]-3-piperidin-1-ylpropanamide
C28H43N3O4 (485.32533980000005)
N-[(2R,3S,6R)-6-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]-3-piperidin-1-ylpropanamide
C28H43N3O4 (485.32533980000005)
N-[(2R,3R,6S)-6-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]-3-piperidin-1-ylpropanamide
C28H43N3O4 (485.32533980000005)
N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide
C28H43N3O4 (485.32533980000005)
N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide
C28H43N3O4 (485.32533980000005)
N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide
C28H43N3O4 (485.32533980000005)
N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide
C28H43N3O4 (485.32533980000005)
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide
C28H43N3O4 (485.32533980000005)
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide
C28H43N3O4 (485.32533980000005)
N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide
C28H43N3O4 (485.32533980000005)
N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide
C28H43N3O4 (485.32533980000005)
N-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide
C28H43N3O4 (485.32533980000005)
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide
C28H43N3O4 (485.32533980000005)
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide
C28H43N3O4 (485.32533980000005)
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide
C28H43N3O4 (485.32533980000005)
(14Z,17Z,20Z,23Z,26Z)-2-hydroxydotriacontapentaenoate
C32H53O3- (485.39944879999996)
A hydroxy fatty acid anion that is the conjugate base of (14Z,17Z,20Z,23Z,26Z)-2-hydroxydotriacontapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Heptadecyl 2-[2-methoxyethoxycarbonyl(methyl)amino]-4-methylpentanoate
21-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxohenicosanoate
(20R)-20-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxohenicosanoate
(4Z,7Z,10Z,13Z,16Z,19Z)-N-(1,3-dihydroxynonan-2-yl)docosa-4,7,10,13,16,19-hexaenamide
C31H51NO3 (485.38687360000006)
(7Z,10Z,13Z,16Z,19Z)-N-[(E)-1,3-dihydroxynon-4-en-2-yl]docosa-7,10,13,16,19-pentaenamide
C31H51NO3 (485.38687360000006)
(6Z,9Z,12Z,15Z)-N-[(4E,8E)-1,3-dihydroxytrideca-4,8-dien-2-yl]octadeca-6,9,12,15-tetraenamide
C31H51NO3 (485.38687360000006)
(5Z,8Z,11Z,14Z,17Z)-N-[(E)-1,3-dihydroxyundec-4-en-2-yl]icosa-5,8,11,14,17-pentaenamide
C31H51NO3 (485.38687360000006)
(3Z,6Z,9Z,12Z,15Z)-N-[(E)-1,3-dihydroxytridec-4-en-2-yl]octadeca-3,6,9,12,15-pentaenamide
C31H51NO3 (485.38687360000006)
(4Z,7Z,10Z,13Z)-N-[(4E,8E)-1,3-dihydroxypentadeca-4,8-dien-2-yl]hexadeca-4,7,10,13-tetraenamide
C31H51NO3 (485.38687360000006)
(7Z,10Z,13Z)-N-[(4E,8E,12E)-1,3-dihydroxypentadeca-4,8,12-trien-2-yl]hexadeca-7,10,13-trienamide
C31H51NO3 (485.38687360000006)
4-[3-acetyloxy-2-[(Z)-tetradec-9-enoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[3-propanoyloxy-2-[(Z)-tridec-9-enoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
2-Acetylamino-1,3-bis(trimethylsilyloxy)-4-octadecene
quillate
A monocarboxylic acid anion that is the conjugate base of quillaic acid, resulting from the deprotonation of the carboxy group; Major species at pH 7.3.
NA-Cit 22:6(4Z,7Z,10Z,13Z,16Z,19Z)
C28H43N3O4 (485.32533980000005)