Exact Mass: 599.205
Exact Mass Matches: 599.205
Found 141 metabolites which its exact mass value is equals to given mass value 599.205
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Adtepp
NeuAc(alpha->6)GalNAc(alpha1->O)Ser
N-[4-({3-[(3,5-Dimethoxyphenyl)amino]quinoxalin-2-yl}sulfamoyl)phenyl]-3-methoxy-4-methylbenzamide
watasenia preluciferyl beta-D-glucopyranosiduronic acid
Regelidine
Regelidine is a sesquiterpene alkaloid that is isolated from the stem of Tripterygium regelii. It has a role as a plant metabolite. It is a sesquiterpene alkaloid, a benzoate ester, an organic heterotricyclic compound, an oxacycle, a bridged compound, a tertiary alcohol, a pyridine alkaloid and a dihydroagarofuran sesquiterpenoid. It is functionally related to a nicotinic acid. (3R,5R,5aS,6S,9S,9aS,10R)-5,6-bis(benzoyloxy)-9-hydroxy-2,2,5a,9-tetramethyloctahydro-2H-3,9a-methano-1-benzoxepin-10-yl pyridine-3-carboxylate is a natural product found in Tripterygium regelii and Tripterygium wilfordii with data available. A sesquiterpene alkaloid that is isolated from the stem of Tripterygium regelii. Regelidine is a natural product isolated from the stems of Tripterygium regelii[1].
4-O-methylepelmycin D|7-O-L-rhodosaminyl-4-O-methyl-epsilon-rhodomycinone
Cys Glu Trp Tyr
Cys Glu Tyr Trp
Cys Trp Glu Tyr
Cys Trp Tyr Glu
Cys Tyr Glu Trp
Cys Tyr Trp Glu
Glu Cys Trp Tyr
Glu Cys Tyr Trp
Glu Glu His Trp
Glu Glu Trp His
Glu His Glu Trp
Glu His Trp Glu
Glu Trp Cys Tyr
Glu Trp Glu His
Glu Trp His Glu
Glu Trp Tyr Cys
Glu Tyr Cys Trp
Glu Tyr Trp Cys
His Glu Glu Trp
His Glu Trp Glu
His Trp Glu Glu
Met Thr Trp Tyr
Met Thr Tyr Trp
Met Trp Thr Tyr
Met Trp Tyr Thr
Met Tyr Thr Trp
Met Tyr Trp Thr
Thr Met Trp Tyr
Thr Met Tyr Trp
Thr Trp Met Tyr
Thr Trp Tyr Met
Thr Tyr Met Trp
Thr Tyr Trp Met
Trp Cys Glu Tyr
Trp Cys Tyr Glu
Trp Glu Cys Tyr
Trp Glu Glu His
Trp Glu His Glu
Trp Glu Tyr Cys
Trp His Glu Glu
Trp Met Thr Tyr
Trp Met Tyr Thr
Trp Thr Met Tyr
Trp Thr Tyr Met
Trp Tyr Cys Glu
Trp Tyr Glu Cys
Trp Tyr Met Thr
Trp Tyr Thr Met
Tyr Cys Glu Trp
Tyr Cys Trp Glu
Tyr Glu Cys Trp
Tyr Glu Trp Cys
Tyr Met Thr Trp
Tyr Met Trp Thr
Tyr Thr Met Trp
Tyr Thr Trp Met
Tyr Trp Cys Glu
Tyr Trp Glu Cys
Tyr Trp Met Thr
Tyr Trp Thr Met
9,11beta-dichloro-17,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 17,21-di(butyrate)
1,1-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bisanthraquinone
XL765
(11bS)-N,N-Bis[(S)-(+)-1-(2-methoxyphenyl)ethyl]dinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin-4-amine
R-3,3-bis(4-nitrophenyl)-5,5,6,6,7,7,8,8-octahydro-1,1-binaphthyl-2,2-diyl hydrogenphosphate
2-(Carboxymethoxy)-5-[(2S)-2-({(2S)-2-[(3-carboxypropanoyl)amino]-3-phenylpropanoyl}amino)-3-oxo-3-(pentylamino)propyl]benzoic acid
Methyl (4R)-2-ethyl-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-{[2,3,6-trideoxy-3-(dimethylamino)-beta-D-ribo-hexopyranosyl]oxy}-1H,2H,3H,4H,6H,11H-tetracene-1-carboxylate
O-[N-acetyl-alpha-neuraminyl-(2->6)-N-acetyl-alpha-D-galactosaminyl]-L-serine
The L-alpha-amino acid that is N-acetyl-alpha-neuraminyl-(2->6)-N-acetyl-alpha-D-galactosamine linked via an alpha glycosidic bond to the O at position 3 of L-serine.