Exact Mass: 752.179334
Exact Mass Matches: 752.179334
Found 35 metabolites which its exact mass value is equals to given mass value 752.179334
,
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
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
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
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
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)
2,2,4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4,5-diphenyl-1,1-biimidazole
7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino}-3-({1-[2-(2-chloro-3,4-dihydroxybenzamido)ethyl]pyrrolidinium-1-yl}methyl)-3,4-didehydrocepham-4-carboxylic acid
C30H35ClN7O10S2+ (752.1575260000001)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use
N-[5-O-Phosphono-ribofuranosyl]-2-[2-hydroxy-2-[4-[glutamic acid]-N-carbonylphenyl]-3-[2-amino-4-hydroxy-quinazolin-6-YL]-propanylamino]-acetamide
7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-3-[[1-[2-[(2-chloro-3,4-dihydroxybenzoyl)amino]ethyl]pyrrolidin-1-ium-1-yl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
C30H35ClN7O10S2+ (752.1575260000001)