Exact Mass: 550.3227
Exact Mass Matches: 550.3227
Found 119 metabolites which its exact mass value is equals to given mass value 550.3227
,
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
4-O-(nonadecanoyl)apigenin|4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenyl nonadecanoate|ziziphorin A
(1R*,2R*,3E,7E,11R*,12S*)-2,18-O-diacetyl-16-O-(3-hydroxy-3-methylglutaryl)-dolabella-3,7-dien-2,16,18-triol
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
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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
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
[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate
[3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (11Z,14Z)-henicosa-11,14-dienoate
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.