Exact Mass: 565.2747644
Exact Mass Matches: 565.2747644
Found 59 metabolites which its exact mass value is equals to given mass value 565.2747644
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Coelichelin
A tetrapeptide hydroxamate siderophore that is isolated from Streptomyces coelicolor.
Cinaciguat
Met Pro Arg Tyr
C25H39N7O6S (565.2682394000001)
Met Pro Tyr Arg
C25H39N7O6S (565.2682394000001)
Met Arg Pro Tyr
C25H39N7O6S (565.2682394000001)
Met Arg Tyr Pro
C25H39N7O6S (565.2682394000001)
Met Tyr Pro Arg
C25H39N7O6S (565.2682394000001)
Met Tyr Arg Pro
C25H39N7O6S (565.2682394000001)
Pro Met Arg Tyr
C25H39N7O6S (565.2682394000001)
Pro Met Tyr Arg
C25H39N7O6S (565.2682394000001)
Pro Arg Met Tyr
C25H39N7O6S (565.2682394000001)
Pro Arg Tyr Met
C25H39N7O6S (565.2682394000001)
Pro Tyr Met Arg
C25H39N7O6S (565.2682394000001)
Pro Tyr Arg Met
C25H39N7O6S (565.2682394000001)
Arg Met Pro Tyr
C25H39N7O6S (565.2682394000001)
Arg Met Tyr Pro
C25H39N7O6S (565.2682394000001)
Arg Pro Met Tyr
C25H39N7O6S (565.2682394000001)
Arg Pro Tyr Met
C25H39N7O6S (565.2682394000001)
Arg Tyr Met Pro
C25H39N7O6S (565.2682394000001)
Arg Tyr Pro Met
C25H39N7O6S (565.2682394000001)
Tyr Met Pro Arg
C25H39N7O6S (565.2682394000001)
Tyr Met Arg Pro
C25H39N7O6S (565.2682394000001)
Tyr Pro Met Arg
C25H39N7O6S (565.2682394000001)
Tyr Pro Arg Met
C25H39N7O6S (565.2682394000001)
Tyr Arg Met Pro
C25H39N7O6S (565.2682394000001)
Tyr Arg Pro Met
C25H39N7O6S (565.2682394000001)
2-azaniumylethyl (2R)-2-{[(5Z)-7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl}hept-5-enoyl]oxy}-3-hydroxypropyl phosphate
4,4,4-trifluoro-N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide
4,4,4-trifluoro-N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide
4,4,4-trifluoro-N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide
4,4,4-trifluoro-N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide
4,4,4-trifluoro-N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide
4,4,4-trifluoro-N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide
4,4,4-trifluoro-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide
4,4,4-trifluoro-N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide
(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (5Z)-7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl}hept-5-enoate
2-[(9S,11R)-epidioxy-(15S)-hydroperoxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine zwitterion
A 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 2-[(9S,11R)-epidioxy-15(S)-hydroperoxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
2-[(9S,11R)-epidioxy-(15S)-hydroperoxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine
A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as (9S,11R)-epidioxy-(15S)-hydroperoxy-(5Z,13E)-prostadienoyl.