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

3,5,7,4-Tetrahydroxyflavone 3-xylosyl (1->2) rhamnoside-7- (4"-acetylrhamnoside)

C34H40O19 (752.216369)


   
   

Haploperoside C Acetate

Haploperoside C Acetate

C34H40O19 (752.216369)


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

(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

C36H48O17 (752.2891357999999)


   

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

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 B|rhamnocitrin-3-O-[(S)-3-hydroxy-3-methylglutaryl-(1->3)]-[alpha-L-rhamnopyranosyl-(1->2)]-beta-D-galactopyranoside

C34H40O19 (752.216369)


   

oxytroflavoside C|rhamnocitrin-3-O-[(S)-3-hydroxy-3-methylglutaryl-(1->4)]-[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

C34H40O19 (752.216369)


   
   
   

rossicaside J|trans-p-coumaryl alcohol-O-beta-D-xylopyranosyl(1?4)-alpha-L-rhamnopyranosyl(1?3)(4-O-trans-caffeoyl)-beta-D-glucopyranoside

rossicaside J|trans-p-coumaryl alcohol-O-beta-D-xylopyranosyl(1?4)-alpha-L-rhamnopyranosyl(1?3)(4-O-trans-caffeoyl)-beta-D-glucopyranoside

C35H44O18 (752.2527524)


   

oxytroflavoside A|rhamnocitrin-3-O-[(S)-3-hydroxy-3-methylglutaryl-(1->6)]-[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

C34H40O19 (752.216369)


   

2b,6b-diacetyl-3b-(3-methylbutyryl)-henryoside

2b,6b-diacetyl-3b-(3-methylbutyryl)-henryoside

C35H44O18 (752.2527524)


   
   

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

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

C34H40O19 (752.216369)


   

alpha-D-xylopyranosyl-(1->3)-alpha-L-galactopyranosyl-(1->2)-beta-D-xylopyranosyl-(1->2)-5-O-trans-feruloyl-L-arabinofuranose

alpha-D-xylopyranosyl-(1->3)-alpha-L-galactopyranosyl-(1->2)-beta-D-xylopyranosyl-(1->2)-5-O-trans-feruloyl-L-arabinofuranose

C31H44O21 (752.2374973999999)


   

??-D-(6-O-4-Methyl-3,5-dimethoxycinnamoyl)-glucopyranosyl-(1鈥樏傗垎2)-??-D-(3-O-sinapoyl)-fructofuranose

??-D-(6-O-4-Methyl-3,5-dimethoxycinnamoyl)-glucopyranosyl-(1鈥樏傗垎2)-??-D-(3-O-sinapoyl)-fructofuranose

C35H44O18 (752.2527524)


   

7-Epimer,tetra-Ac-Hedyotol C|Tetra-Ac-Hedyotol C

7-Epimer,tetra-Ac-Hedyotol C|Tetra-Ac-Hedyotol C

C39H44O15 (752.2680074)


   
   

6-p-coumaroylspinosin

6-p-coumaroylspinosin

C38H40O16 (752.231624)


   

3-O-6)-beta-D-glucopyranosyl>-4-methoxykaempferol

3-O-6)-beta-D-glucopyranosyl>-4-methoxykaempferol

C35H44O18 (752.2527524)


   

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

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

C34H40O19 (752.216369)


   

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

NCGC00380537-01!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

C34H40O19 (752.216369)


   

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

NCGC00169403-02_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

C35H44O18 (752.2527524)


   

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

C34H40O19 (752.216369)


   

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]

NCGC00380537-01!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]

C34H40O19 (752.216369)


   

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]

NCGC00380537-01!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]

C34H40O19 (752.216369)


   
   

S- 4-oxide--hydroxy-2,6-bis[4-(2-naphthalenyl)phenyl]-Dinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin

S- 4-oxide--hydroxy-2,6-bis[4-(2-naphthalenyl)phenyl]-Dinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin

C52H33O4P (752.2116348)


   

Benzquercin

2-[3,4-bis(phenylmethoxy)phenyl]-3,5,7-tris(phenylmethoxy)chromen-4-on e

C50H40O7 (752.2773890000001)


   

5,10,15,20-TETRAPHENYL-21H,23H-PORPHINE RUTHENIUM(II) CARBONYL

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

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

N-[5-O-Phosphono-ribofuranosyl]-2-[2-hydroxy-2-[4-[glutamic acid]-N-carbonylphenyl]-3-[2-amino-4-hydroxy-quinazolin-6-YL]-propanylamino]-acetamide

C30H37N6O15P (752.2054422)


   

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

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

C37H44N4O13-2 (752.2904734)


   

Vepaol

Vepaol

C36H48O17 (752.2891357999999)


A limonoid found in Azadirachta indica.

   

23-Epivepaol

23-Epivepaol

C36H48O17 (752.2891357999999)


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

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)


   

[2-[4-[1,3-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3,5-dimethoxyphenyl]-4-[hydroxy-(4-hydroxy-3,5-dimethoxyphenyl)methyl]oxolan-3-yl]methyl 4-hydroxybenzoate

[2-[4-[1,3-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3,5-dimethoxyphenyl]-4-[hydroxy-(4-hydroxy-3,5-dimethoxyphenyl)methyl]oxolan-3-yl]methyl 4-hydroxybenzoate

C39H44O15 (752.2680074)


   
   

(2r,3s,4r,5r,6s)-4,5-bis(acetyloxy)-6-{[(1s,2s,4s,5s,6s,10r)-2-(hydroxymethyl)-10-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-2-methyloxan-3-yl (2e)-3-(4-methoxyphenyl)prop-2-enoate

(2r,3s,4r,5r,6s)-4,5-bis(acetyloxy)-6-{[(1s,2s,4s,5s,6s,10r)-2-(hydroxymethyl)-10-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-2-methyloxan-3-yl (2e)-3-(4-methoxyphenyl)prop-2-enoate

C35H44O18 (752.2527524)


   

(10e,11e)-6,16,17,18-tetrahydroxy-10,11-bis[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-3,5-bis(hydroxymethyl)-2,4,8,13,19-pentaoxatricyclo[13.3.1.0³,⁷]nonadecane-9,12-dione

(10e,11e)-6,16,17,18-tetrahydroxy-10,11-bis[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-3,5-bis(hydroxymethyl)-2,4,8,13,19-pentaoxatricyclo[13.3.1.0³,⁷]nonadecane-9,12-dione

C34H40O19 (752.216369)


   

(3s)-3-hydroxy-5-{[(2r,3r,4s,5r,6s)-4-hydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxochromen-3-yl]oxy}-2-(hydroxymethyl)-5-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl]oxy}-3-methyl-5-oxopentanoic acid

(3s)-3-hydroxy-5-{[(2r,3r,4s,5r,6s)-4-hydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxochromen-3-yl]oxy}-2-(hydroxymethyl)-5-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl]oxy}-3-methyl-5-oxopentanoic acid

C34H40O19 (752.216369)


   

(1r,3s,5r,6r,7s,10e,11e,15r,16r,17s,18r)-6,16,17,18-tetrahydroxy-10,11-bis[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-3,5-bis(hydroxymethyl)-2,4,8,13,19-pentaoxatricyclo[13.3.1.0³,⁷]nonadecane-9,12-dione

(1r,3s,5r,6r,7s,10e,11e,15r,16r,17s,18r)-6,16,17,18-tetrahydroxy-10,11-bis[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-3,5-bis(hydroxymethyl)-2,4,8,13,19-pentaoxatricyclo[13.3.1.0³,⁷]nonadecane-9,12-dione

C34H40O19 (752.216369)


   

(2s,3s,4r,5r,6s)-4,5-bis(acetyloxy)-6-{[(1s,2s,4s,5s,6r,10s)-2-(hydroxymethyl)-10-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-2-methyloxan-3-yl (2e)-3-(4-methoxyphenyl)prop-2-enoate

(2s,3s,4r,5r,6s)-4,5-bis(acetyloxy)-6-{[(1s,2s,4s,5s,6r,10s)-2-(hydroxymethyl)-10-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-2-methyloxan-3-yl (2e)-3-(4-methoxyphenyl)prop-2-enoate

C35H44O18 (752.2527524)