Exact Mass: 620.273367
Exact Mass Matches: 620.273367
Found 94 metabolites which its exact mass value is equals to given mass value 620.273367
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
SCILLIROSIDE
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002018 - Bufanolides
Methyl phaeophorbide b
Methyl phaeophorbide b is a member of the class of compounds known as chlorins. Chlorins are large heterocyclic aromatic ring systems consisting, at the core, of three pyrroles and one pyrroline coupled through four methine linkages. Methyl phaeophorbide b is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Methyl phaeophorbide b can be found in japanese persimmon, which makes methyl phaeophorbide b a potential biomarker for the consumption of this food product.
(2S,3S,4R,5R,7S,8R,9S,13S,15R)-3,5,8,15-tetraacetoxy-7-isobutanoyloxyjatropha-6(17),11E-diene-4,14-dione
16beta-O-acetyl-scillirubroside|3-O-beta-D-Glucopyranoside,16-Ac-3,8,14,16-Tetrahydroxybufa-4,20,22-trienolide
butanoic acid rel-(2R,3R,3aS,4S,4aS,5S,8R,8aS,9R,10aS)-3,5,9,10a-tetrakis(acetyloxy)-1,2,3,3a,4,4a,5,8,8a,9,10,10a-dodecahydro-4a-(hydroxymethyl)-2,9-dimethyl-8-(1-methylethenyl)-10-oxobenz[f]azulen-4-yl ester|isodecipidone
C32H44O12_Propanoic acid, 2-methyl-, (3S,3aR,4R,6S,7R,10E,12R,13aR)-3,4,6,13a-tetrakis(acetyloxy)-2,3,3a,4,5,6,7,8,9,12,13,13a-dodecahydro-2,9,9,12-tetramethyl-5-methylene-8,13-dioxo-1H-cyclopentacyclododecen-7-yl ester
Glu Met Arg Trp
C27H40N8O7S (620.2740530000001)
Glu Met Trp Arg
C27H40N8O7S (620.2740530000001)
Glu Arg Met Trp
C27H40N8O7S (620.2740530000001)
Glu Arg Trp Met
C27H40N8O7S (620.2740530000001)
Glu Trp Met Arg
C27H40N8O7S (620.2740530000001)
Glu Trp Arg Met
C27H40N8O7S (620.2740530000001)
Met Glu Arg Trp
C27H40N8O7S (620.2740530000001)
Met Glu Trp Arg
C27H40N8O7S (620.2740530000001)
Met Arg Glu Trp
C27H40N8O7S (620.2740530000001)
Met Arg Trp Glu
C27H40N8O7S (620.2740530000001)
Met Val Trp Trp
C32H40N6O5S (620.2780750000001)
Met Trp Glu Arg
C27H40N8O7S (620.2740530000001)
Met Trp Arg Glu
C27H40N8O7S (620.2740530000001)
Met Trp Val Trp
C32H40N6O5S (620.2780750000001)
Met Trp Trp Val
C32H40N6O5S (620.2780750000001)
Arg Glu Met Trp
C27H40N8O7S (620.2740530000001)
Arg Glu Trp Met
C27H40N8O7S (620.2740530000001)
Arg Met Glu Trp
C27H40N8O7S (620.2740530000001)
Arg Met Trp Glu
C27H40N8O7S (620.2740530000001)
Arg Trp Glu Met
C27H40N8O7S (620.2740530000001)
Arg Trp Met Glu
C27H40N8O7S (620.2740530000001)
Val Met Trp Trp
C32H40N6O5S (620.2780750000001)
Val Trp Met Trp
C32H40N6O5S (620.2780750000001)
Val Trp Trp Met
C32H40N6O5S (620.2780750000001)
Trp Glu Met Arg
C27H40N8O7S (620.2740530000001)
Trp Glu Arg Met
C27H40N8O7S (620.2740530000001)
Trp Met Glu Arg
C27H40N8O7S (620.2740530000001)
Trp Met Arg Glu
C27H40N8O7S (620.2740530000001)
Trp Met Val Trp
C32H40N6O5S (620.2780750000001)
Trp Met Trp Val
C32H40N6O5S (620.2780750000001)
Trp Arg Glu Met
C27H40N8O7S (620.2740530000001)
Trp Arg Met Glu
C27H40N8O7S (620.2740530000001)
Trp Val Met Trp
C32H40N6O5S (620.2780750000001)
Trp Val Trp Met
C32H40N6O5S (620.2780750000001)
Trp Trp Met Val
C32H40N6O5S (620.2780750000001)
Trp Trp Val Met
C32H40N6O5S (620.2780750000001)
ST 26:6;O7;Hex
N,N-[2,5-O-Dibenzyl-glucaryl]-DI-[1-amino-indan-2-OL]
Dimethyl (3S-(3alpha,4beta,21beta))-21-carboxylato-14-ethyl-13-formyl-4,8,18-trimethyl-20-oxo-9-vinylphorbine-3-propionate
(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-14-[[4-oxanyl(oxo)methyl]amino]-2-oxo-N-[4-(trifluoromethyl)phenyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide
C31H39F3N4O6 (620.2821550000001)