Exact Mass: 752.2527524
Exact Mass Matches: 752.2527524
Found 52 metabolites which its exact mass value is equals to given mass value 752.2527524
,
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
(23S)-22,23-dihydro-23-methoxyazadirachtin|22,23-dihydro-23,beta-methoxyazadirachtin|22,23-dihydro-23-beta-methoxy azadirachtin|22,23-dihydro-23-beta-methoxyazadirachtin|22,23-dihydro-23beta-methoxyazadirachtin|vepaol
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)
N-[5-O-Phosphono-ribofuranosyl]-2-[2-hydroxy-2-[4-[glutamic acid]-N-carbonylphenyl]-3-[2-amino-4-hydroxy-quinazolin-6-YL]-propanylamino]-acetamide
2-[2-[[(1S)-1-carboxylato-5-[hydroxy-[(E)-3-phenylprop-2-enoyl]amino]pentyl]amino]-2-oxoethyl]-2-hydroxy-4-[[(2S)-6-[hydroxy-[(E)-3-phenylprop-2-enoyl]amino]-1-methoxy-1-oxohexan-2-yl]amino]-4-oxobutanoate
23-Epivepaol
A limonoid that is the C-23 epimer of vepaol. It has been isolated from Azadirachta indica.
1-[(3S,9S,10S)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea
C36H44F4N4O7S (752.2866682000001)