Exact Mass: 752.216369
Exact Mass Matches: 752.216369
Found 45 metabolites which its exact mass value is equals to given mass value 752.216369
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
4-Acetylsagittatin A
Haploperoside C Acetate
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.236 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.237 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.242 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.235
1-[(4S)-5-methoxycarbonyl-2t-(tetra-O-acetyl-beta-D-glucopyranosyloxy)-3c-vinyl-3,4-dihydro-2H-pyran-4r-ylmethyl]-9H-beta-carboline-3-carboxylic acid methyl ester|methyl desoxycordifoline tetraacetate|Methyldesoxycordifolintetraacetat|tetra-O-acetyl-deoxycordifoline methyl ester
C37H40N2O15 (752.2428570000001)
oxytroflavoside B|rhamnocitrin-3-O-[(S)-3-hydroxy-3-methylglutaryl-(1->3)]-[alpha-L-rhamnopyranosyl-(1->2)]-beta-D-galactopyranoside
oxytroflavoside C|rhamnocitrin-3-O-[(S)-3-hydroxy-3-methylglutaryl-(1->4)]-[alpha-L-rhamnopyranosyl-(1->2)]-beta-D-galactopyranoside
rossicaside J|trans-p-coumaryl alcohol-O-beta-D-xylopyranosyl(1?4)-alpha-L-rhamnopyranosyl(1?3)(4-O-trans-caffeoyl)-beta-D-glucopyranoside
oxytroflavoside A|rhamnocitrin-3-O-[(S)-3-hydroxy-3-methylglutaryl-(1->6)]-[alpha-L-rhamnopyranosyl-(1->2)]-beta-D-galactopyranoside
2,3,4,6-tetra-O-acetylhenryoside|[2-(beta-D-glucopyranosyloxy)phenyl]methyl 6-hydroxy-2-[(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy]benzoate
alpha-D-xylopyranosyl-(1->3)-alpha-L-galactopyranosyl-(1->2)-beta-D-xylopyranosyl-(1->2)-5-O-trans-feruloyl-L-arabinofuranose
??-D-(6-O-4-Methyl-3,5-dimethoxycinnamoyl)-glucopyranosyl-(1鈥樏傗垎2)-??-D-(3-O-sinapoyl)-fructofuranose
arillatose A|cyclic 3->3:6->2-[(1S,2R)-1-(4-hydroxy-3,5-dimethoxyphenyl)-1,2-dihydro-7-hydroxy-6,8-dimethoxy-2,3-naphthalenedicarbonyl]-beta-D-fructofuranosyl alpha-D-glucopyranoside
5-[[4,5-dihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxochromen-3-yl]oxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]methoxy]-3-hydroxy-3-methyl-5-oxopentanoic acid
C35H44O18_beta-D-Glucopyranoside, (1aS,1bS,2S,5aR,6S,6aS)-6-[[2,3-di-O-acetyl-6-deoxy-4-O-[(2E)-3-(4-methoxyphenyl)-1-oxo-2-propen-1-yl]-alpha-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl
5-[[4,5-dihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxochromen-3-yl]oxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]methoxy]-3-hydroxy-3-methyl-5-oxopentanoic acid
5-[[4,5-dihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxochromen-3-yl]oxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]methoxy]-3-hydroxy-3-methyl-5-oxopentanoic acid [IIN-based on: CCMSLIB00000848292]
5-[[4,5-dihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxochromen-3-yl]oxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]methoxy]-3-hydroxy-3-methyl-5-oxopentanoic acid [IIN-based: Match]
S- 4-oxide--hydroxy-2,6-bis[4-(2-naphthalenyl)phenyl]-Dinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin
5,10,15,20-TETRAPHENYL-21H,23H-PORPHINE RUTHENIUM(II) CARBONYL
C45H38N4ORu (752.2088858000001)
1-butyl-2-[2-[3-[(1-butyl-6-chlorobenz[cd]indol-2(1H)-ylidene)ethylidene]-2-chloro-5-methyl-1-cyclohexen-1-yl}ethenyl)-6-chlorobenz[cd]-indolium tetrafluoroborate
C41H40BCl3F4N2 (752.2286088000002)