Exact Mass: 550.3142
Exact Mass Matches: 550.3142
Found 162 metabolites which its exact mass value is equals to given mass value 550.3142
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3-[5,14-dihydroxy-3-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
5beta-acetoxy-4beta,8-diangeloyloxy-2beta,3beta-epoxy-10-hydroxy-11-isopropoxy-bisabol-7(14)-ene
digitoxigenin-3-O-beta-D-(3-O-methyl)glucopyranoside
N,N-dimethyl-L-isoleucine (4S)-7t-((R)-hydroxy-phenyl-methyl)-3t-isopropyl-5,8-dioxo-2-oxa-6,9-diaza-1(1,4)-benzena-cycloundecaphan-10c-en-4r-ylamide|Scutianin H|scutianine-H
3-[(6-deoxy-3-O-methylhexopyranosyl)oxy]-14,16-dihydroxycard-20(22)-enolide
(20R)-18,20-epoxy-digitoxigenin alpha-L-thevetoside|(20S)-18,20-epoxydigitoxigenin alpha-L-thevetoside
14,19-dihydroxy-3beta-(O3-methyl-6-deoxy-alpha-L-glucopyranosyloxy)-5beta,14beta-card-20(22)-enolide|14,19-Dihydroxy-3beta-(O3-methyl-6-desoxy-alpha-L-glucopyranosyloxy)-5beta,14beta-card-20(22)-enolid|Ruvoside
(1R*,2R*,3E,7E,11R*,12S*)-2,18-O-diacetyl-16-O-(3-hydroxy-3-methylglutaryl)-dolabella-3,7-dien-2,16,18-triol
Lys Glu Phe Lys
Phe Lys Glu Lys
Lys Phe Glu Lys
Phe Thr Arg Lys
C30H46O9_(3beta,5beta)-3-[(2,6-Dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy]-5,14,19-trihydroxycard-20(22)-enolide
Glu Phe Lys Lys
Glu Lys Phe Lys
Glu Lys Lys Phe
Phe Glu Lys Lys
Phe Lys Lys Glu
Phe Lys Arg Thr
Phe Lys Thr Arg
Phe Arg Lys Thr
Phe Arg Thr Lys
Phe Thr Lys Arg
Ile Lys Gln Tyr
Ile Lys Tyr Gln
Ile Gln Lys Tyr
Ile Gln Tyr Lys
Ile Tyr Lys Gln
Ile Tyr Gln Lys
Lys Glu Lys Phe
Lys Phe Lys Glu
Lys Phe Arg Thr
Lys Phe Thr Arg
Lys Ile Gln Tyr
Lys Ile Tyr Gln
Lys Lys Glu Phe
Lys Lys Phe Glu
Lys Leu Gln Tyr
Lys Leu Tyr Gln
Lys Gln Ile Tyr
Lys Gln Leu Tyr
Lys Gln Tyr Ile
Lys Gln Tyr Leu
Lys Arg Phe Thr
Lys Arg Thr Phe
Lys Thr Phe Arg
Lys Thr Arg Phe
Lys Tyr Ile Gln
Lys Tyr Leu Gln
Lys Tyr Gln Ile
Lys Tyr Gln Leu
Leu Lys Gln Tyr
Leu Lys Tyr Gln
Leu Gln Lys Tyr
Leu Gln Tyr Lys
Leu Tyr Lys Gln
Leu Tyr Gln Lys
Gln Ile Lys Tyr
Gln Ile Tyr Lys
Gln Lys Ile Tyr
Gln Lys Leu Tyr
Gln Lys Tyr Ile
Gln Lys Tyr Leu
Gln Leu Lys Tyr
Gln Leu Tyr Lys
Gln Tyr Ile Lys
Gln Tyr Lys Ile
Gln Tyr Lys Leu
Gln Tyr Leu Lys
Arg Phe Lys Thr
Arg Phe Thr Lys
Arg Lys Phe Thr
Arg Lys Thr Phe
Arg Thr Phe Lys
Arg Thr Lys Phe
Thr Phe Lys Arg
Thr Phe Arg Lys
Thr Lys Phe Arg
Thr Lys Arg Phe
Thr Arg Phe Lys
Thr Arg Lys Phe
Tyr Ile Lys Gln
Tyr Ile Gln Lys
Tyr Lys Ile Gln
Tyr Lys Leu Gln
Tyr Lys Gln Ile
Tyr Lys Gln Leu
Tyr Leu Lys Gln
Tyr Leu Gln Lys
Tyr Gln Ile Lys
Tyr Gln Lys Ile
Tyr Gln Lys Leu
Tyr Gln Leu Lys
Cymarol
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D013328 - Strophanthins
Strospeside
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides
3beta-(6-deoxy-3-O-methyl-alpha-L-talopyranosyloxy)-1beta,14-dihydroxy-5beta-card-20(22)-enolide
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides
[(4S)-4-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-[[(2S,3S,6R)-6-(4-amino-2-oxopyrimidin-1-yl)-2-carboxy-3,6-dihydro-2H-pyran-3-yl]amino]-3-methyl-5-oxopentyl]-(diaminomethylidene)-methylazanium
3alpha-(beta-D-glucopyranuronosyloxy)-5beta-cholan-24-oate
N-[(2R,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide
lithocholate 3-O-(beta-D-glucuronide)(2-)
A steroid glucuronide anion that is the conjugate base of lithocholic acid 3-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid functions; major species at pH 7.3.