Exact Mass: 597.2910824
Exact Mass Matches: 597.2910824
Found 63 metabolites which its exact mass value is equals to given mass value 597.2910824
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(1alpha,6alpha,14alpha)-8-acetoxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl 4-methoxybenzoate|macrorhynine A
5alpha-acetyloxy-15beta-hydroxy-3beta-isovaleryloxy-2alpha-nicotinyloxyjatropha-6(17),11E-diene-9,14-dione|euphodendrophane G
Glu Phe Phe Arg
Glu Phe Arg Phe
Glu Arg Phe Phe
Phe Glu Phe Arg
Phe Glu Arg Phe
Phe Phe Glu Arg
Phe Phe Arg Glu
Phe Phe Val Trp
C34H39N5O5 (597.2951043999999)
Phe Phe Trp Val
C34H39N5O5 (597.2951043999999)
Phe Arg Glu Phe
Phe Arg Phe Glu
Phe Val Phe Trp
C34H39N5O5 (597.2951043999999)
Phe Val Trp Phe
C34H39N5O5 (597.2951043999999)
Phe Trp Phe Val
C34H39N5O5 (597.2951043999999)
Phe Trp Val Phe
C34H39N5O5 (597.2951043999999)
Pro Arg Tyr Tyr
Pro Tyr Arg Tyr
Pro Tyr Tyr Arg
Arg Glu Phe Phe
Arg Phe Glu Phe
Arg Phe Phe Glu
Arg Pro Tyr Tyr
Arg Tyr Pro Tyr
Arg Tyr Tyr Pro
Val Phe Phe Trp
C34H39N5O5 (597.2951043999999)
Val Phe Trp Phe
C34H39N5O5 (597.2951043999999)
Val Trp Phe Phe
C34H39N5O5 (597.2951043999999)
Trp Phe Phe Val
C34H39N5O5 (597.2951043999999)
Trp Phe Val Phe
C34H39N5O5 (597.2951043999999)
Trp Val Phe Phe
C34H39N5O5 (597.2951043999999)
Tyr Pro Arg Tyr
Tyr Pro Tyr Arg
Tyr Arg Pro Tyr
Tyr Arg Tyr Pro
Tyr Tyr Pro Arg
Tyr Tyr Arg Pro
salinisporamycin A
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D012294 - Rifamycins
N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide
N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide
N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide
N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide
N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide
N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide
1-palmitoyl-2-succinyl-sn-glycero-3-phosphoserine
C26H48NO12P (597.2913977999999)