Exact Mass: 485.33255080000004
Exact Mass Matches: 485.33255080000004
Found 49 metabolites which its exact mass value is equals to given mass value 485.33255080000004
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Acetamide, N-[2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-, triacetate (ester)
Ile Arg Val Val
C22H43N7O5 (485.33255080000004)
Ile Val Arg Val
C22H43N7O5 (485.33255080000004)
Ile Val Val Arg
C22H43N7O5 (485.33255080000004)
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)
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)
4-[3-acetyloxy-2-[(Z)-tetradec-9-enoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
4-[3-propanoyloxy-2-[(Z)-tridec-9-enoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
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)