Exact Mass: 716.2659856
Exact Mass Matches: 716.2659856
Found 67 metabolites which its exact mass value is equals to given mass value 716.2659856,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Mulberrofuran T
2-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-5-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]benzene-1,3-diol
Mulberrofuran T is found in fruits. Mulberrofuran T is a constituent of Morus alba (white mulberry)
Bn-NCC-1
2-[(3-{2-[(2-carboxyacetyl)oxy]ethyl}-5-formyl-4-methyl-1H-pyrrol-2-yl)methyl]-6-[3-(2-carboxyethyl)-5-[(4-ethenyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-2-yl]-3-methyl-4-oxo-1H,4H,5H,6H-cyclopenta[b]pyrrole-5-carboxylic acid
Bn-NCC-1 is found in brassicas. Bn-NCC-1 is isolated from rape cotyledons. Isolated from rape cotyledons. Bn-NCC-1 is found in brassicas.
6-O-alpha-L-(3-O-,4-O-dibenzoyl)rhamnopyranosylcatalpol|6-O-??-L-(3-O-,4-O-Dibenzoyl)rhamnopyranosylcatalpol|gmelinoside K
6-O-alpha-L-(3-O-,4-O-dibenzoyl)rhamnopyranosylcatalpol|6-O-??-L-(3-O-,4-O-Dibenzoyl)rhamnopyranosylcatalpol|gmelinoside K
Tasumatrol L
[(1R,2S,3S,4R,5R,6S,8S,10R,11R,12R,13S,15R)-3,4,6,11-tetraacetyloxy-2,8-dihydroxy-13-(hydroxymethyl)-1,15-dimethyl-9-methylidene-14-oxo-16-oxatetracyclo[10.5.0.02,15.05,10]heptadecan-5-yl]methyl benzoate
Trisulfate-(2beta,3alpha,6alpha,24?鈥?-24,25,26,26-Tetramethylcholestane-2,3,6-triol
Trisulfate-(2beta,3alpha,6alpha,24?鈥?-24,25,26,26-Tetramethylcholestane-2,3,6-triol
6-O-??-L-(2-O-,3-O-Dibenzoyl)rhamnopyranosylcatalpol
6-O-??-L-(2-O-,3-O-Dibenzoyl)rhamnopyranosylcatalpol
14-deoxo-3-O-propionyl-5,15-di-O-acetyl-7-O-nicotinoyl-myrsinol-14beta-nicotinoate|14-desoxo-3-O-propionyl-5,15-di-O-acetyl-7-O-nicotinoyl-myrsinol-14beta-nicotinoate
14-deoxo-3-O-propionyl-5,15-di-O-acetyl-7-O-nicotinoyl-myrsinol-14beta-nicotinoate|14-desoxo-3-O-propionyl-5,15-di-O-acetyl-7-O-nicotinoyl-myrsinol-14beta-nicotinoate
C39H44N2O11 (716.2944954000001)
6-O-??-L-(2-O-,4-O-Dibenzoyl)rhamnopyranosylcatalpol
6-O-??-L-(2-O-,4-O-Dibenzoyl)rhamnopyranosylcatalpol
Trp Trp Tyr Tyr
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanoic acid
C40H40N6O7 (716.2958330000001)
Trp Tyr Trp Tyr
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanoic acid
C40H40N6O7 (716.2958330000001)
Trp Tyr Tyr Trp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanoic acid
C40H40N6O7 (716.2958330000001)
Tyr Trp Trp Tyr
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanoic acid
C40H40N6O7 (716.2958330000001)
Tyr Trp Tyr Trp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanoic acid
C40H40N6O7 (716.2958330000001)
Tyr Tyr Trp Trp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid
C40H40N6O7 (716.2958330000001)
Mulberrofuran T
2-(6-{[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]carbonyl}-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl)-5-[6-hydroxy-7-(3-methylbut-2-en-1-yl)-1-benzofuran-2-yl]benzene-1,3-diol
Bn-NCC-1
2-[(3-{2-[(2-carboxyacetyl)oxy]ethyl}-5-formyl-4-methyl-1H-pyrrol-2-yl)methyl]-6-[3-(2-carboxyethyl)-5-[(4-ethenyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-2-yl]-3-methyl-4-oxo-1H,4H,5H,6H-cyclopenta[b]pyrrole-5-carboxylic acid
3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(S)-[(4-fluorophenyl(aMino)]][4-[triMethylsilyl]-oxy]phenyl]Methyl]-1-oxo-5-[(triMethylsily)-oxy]pentyl]-4-phenyl-(4S)-2-oxazolidinone
3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(S)-[(4-fluorophenyl(aMino)]][4-[triMethylsilyl]-oxy]phenyl]Methyl]-1-oxo-5-[(triMethylsily)-oxy]pentyl]-4-phenyl-(4S)-2-oxazolidinone
C39H46F2N2O5Si2 (716.2913169999999)
2,6-di([1-(tert-butyl)-1,1-diphenylsilyl]oxy)-9,10-dihydroanthracene-9,10-dione
2,6-di([1-(tert-butyl)-1,1-diphenylsilyl]oxy)-9,10-dihydroanthracene-9,10-dione
C46H44O4Si2 (716.2777983999999)
benzene-1,3-dicarboxylic acid,2,2-dimethylpropane-1,3-diol,2-ethyl-2-(hydroxymethyl)propane-1,3-diol,hexanedioic acid,terephthalic acid
benzene-1,3-dicarboxylic acid,2,2-dimethylpropane-1,3-diol,2-ethyl-2-(hydroxymethyl)propane-1,3-diol,hexanedioic acid,terephthalic acid
1,2-Bis((2S,5S)-2,5-diisopropylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluoroborate
1,2-Bis((2S,5S)-2,5-diisopropylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluoroborate
Mitratapide
Mitratapide
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent
DICHORO(3-METHYL-2-BUTENYLIDENE)BIS
DICHORO(3-METHYL-2-BUTENYLIDENE)BIS
C35H62Cl2P2Ru (716.2746972000001)
(+)-1,2-BIS((2R,5R)-2,5-DI-I-PROPYLPHOSPHOLANO)BENZENE)1,5-CYCLOOCTADIENE)RHODIUM (I) TETRAFLUOROBORATE
(+)-1,2-BIS((2R,5R)-2,5-DI-I-PROPYLPHOSPHOLANO)BENZENE)1,5-CYCLOOCTADIENE)RHODIUM (I) TETRAFLUOROBORATE
alpha-Neup5,9Ac2-(2->6)-beta-D-Galp-(1->3)-beta-D-GlcpNAc
alpha-Neup5,9Ac2-(2->6)-beta-D-Galp-(1->3)-beta-D-GlcpNAc
alpha-Neup5,9Ac2-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc
alpha-Neup5,9Ac2-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc
alpha-L-Fucp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc
alpha-L-Fucp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc
N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-L-fucopyranosyl-(1->2)-alpha-L-fucopyranosyl-(1->3)]-N-acetyl-beta-D-glucosamine
N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-L-fucopyranosyl-(1->2)-alpha-L-fucopyranosyl-(1->3)]-N-acetyl-beta-D-glucosamine
N-acetyl-beta-D-glucosaminyl-(1->4)-[alpha-L-fucosyl-(1->3)]-[alpha-L-fucosyl-(1->6)]-N-acetyl-beta-D-glucosamine
N-acetyl-beta-D-glucosaminyl-(1->4)-[alpha-L-fucosyl-(1->3)]-[alpha-L-fucosyl-(1->6)]-N-acetyl-beta-D-glucosamine
Pan-RAS-IN-1
Pan-RAS-IN-1
Pan-RAS-IN-1 is a pan-Ras inhibitor that disrupts the interaction of Ras proteins and their effectors.
2-[3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-2-{4-[4-(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenoxy}propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-2-{4-[4-(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenoxy}propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
5-(benzoyloxy)-4-hydroxy-2-{[2-(hydroxymethyl)-10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-6-methyloxan-3-yl benzoate
5-(benzoyloxy)-4-hydroxy-2-{[2-(hydroxymethyl)-10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-6-methyloxan-3-yl benzoate
n-(1-carbamimidoyl-2-hydroxypiperidin-3-yl)-1-[2-({3-[3-chloro-4-(sulfooxy)phenyl]-1,2-dihydroxypropylidene}amino)-4-methylpentanoyl]-6-hydroxy-octahydroindole-2-carboximidic acid
n-(1-carbamimidoyl-2-hydroxypiperidin-3-yl)-1-[2-({3-[3-chloro-4-(sulfooxy)phenyl]-1,2-dihydroxypropylidene}amino)-4-methylpentanoyl]-6-hydroxy-octahydroindole-2-carboximidic acid
C30H45ClN6O10S (716.2606260000001)
(2s,3r,4r,5r,6s)-5-(benzoyloxy)-4-hydroxy-2-{[(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}-6-methyloxan-3-yl benzoate
(2s,3r,4r,5r,6s)-5-(benzoyloxy)-4-hydroxy-2-{[(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}-6-methyloxan-3-yl benzoate
(1s,2r,4r,5r,6s,8r,10s,11s,12r,14r,15s,19r,20r,21s)-4,20,21-tris(acetyloxy)-6-(furan-3-yl)-12,19-dihydroxy-5,11,15-trimethyl-3-oxo-9,17-dioxahexacyclo[13.3.3.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0⁸,¹⁰]henicosan-16-yl 2-methylbutanoate
(1s,2r,4r,5r,6s,8r,10s,11s,12r,14r,15s,19r,20r,21s)-4,20,21-tris(acetyloxy)-6-(furan-3-yl)-12,19-dihydroxy-5,11,15-trimethyl-3-oxo-9,17-dioxahexacyclo[13.3.3.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0⁸,¹⁰]henicosan-16-yl 2-methylbutanoate
(2s,3as,6r,7as)-n-[(2s)-5-carbamimidamido-1-oxopentan-2-yl]-1-[(2r)-2-{[(2r)-3-[3-chloro-4-(sulfooxy)phenyl]-1,2-dihydroxypropylidene]amino}-4-methylpentanoyl]-6-hydroxy-octahydroindole-2-carboximidic acid
(2s,3as,6r,7as)-n-[(2s)-5-carbamimidamido-1-oxopentan-2-yl]-1-[(2r)-2-{[(2r)-3-[3-chloro-4-(sulfooxy)phenyl]-1,2-dihydroxypropylidene]amino}-4-methylpentanoyl]-6-hydroxy-octahydroindole-2-carboximidic acid
C30H45ClN6O10S (716.2606260000001)
(6r,7r,8s,16s,17r,18r)-7,17-diethenyl-8,18-bis({[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-3,9,13,19-tetraoxatricyclo[14.4.0.0⁶,¹¹]icosa-1(20),10-diene-2,12-dione
(6r,7r,8s,16s,17r,18r)-7,17-diethenyl-8,18-bis({[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-3,9,13,19-tetraoxatricyclo[14.4.0.0⁶,¹¹]icosa-1(20),10-diene-2,12-dione
methyl (2s)-2-hydroxy-2-[(1r,3r,4r,5r,10s,12r,14r,15r,16s,18s,19r,20s,22r)-3,15,22-tris(acetyloxy)-5-(furan-3-yl)-16-hydroxy-4,12,18,20-tetramethyl-7-oxo-6,11,13,21-tetraoxaheptacyclo[10.8.1.1¹⁵,¹⁸.0¹,¹⁰.0⁴,⁹.0¹⁰,¹⁴.0¹⁶,²⁰]docos-8-en-19-yl]acetate
methyl (2s)-2-hydroxy-2-[(1r,3r,4r,5r,10s,12r,14r,15r,16s,18s,19r,20s,22r)-3,15,22-tris(acetyloxy)-5-(furan-3-yl)-16-hydroxy-4,12,18,20-tetramethyl-7-oxo-6,11,13,21-tetraoxaheptacyclo[10.8.1.1¹⁵,¹⁸.0¹,¹⁰.0⁴,⁹.0¹⁰,¹⁴.0¹⁶,²⁰]docos-8-en-19-yl]acetate
2,7-bis(acetyloxy)-5,9-dimethyl-11-(prop-1-en-2-yl)-4-(propanoyloxy)-8-(pyridine-3-carbonyloxy)-16-oxatetracyclo[7.5.2.0¹,¹⁰.0³,⁷]hexadec-12-en-14-yl pyridine-3-carboxylate
2,7-bis(acetyloxy)-5,9-dimethyl-11-(prop-1-en-2-yl)-4-(propanoyloxy)-8-(pyridine-3-carbonyloxy)-16-oxatetracyclo[7.5.2.0¹,¹⁰.0³,⁷]hexadec-12-en-14-yl pyridine-3-carboxylate
C39H44N2O11 (716.2944954000001)
(1s,2s,3s,3as,4r,9r,10r,13s,13as)-3a,4,9,10,11-pentakis(acetyloxy)-3,13-dihydroxy-2,5,8,8,12-pentamethyl-1h,2h,3h,4h,7h,9h,10h,13h,13ah-cyclopenta[12]annulen-1-yl benzoate
(1s,2s,3s,3as,4r,9r,10r,13s,13as)-3a,4,9,10,11-pentakis(acetyloxy)-3,13-dihydroxy-2,5,8,8,12-pentamethyl-1h,2h,3h,4h,7h,9h,10h,13h,13ah-cyclopenta[12]annulen-1-yl benzoate
[5,7,9,10,13-pentakis(acetyloxy)-2,4-dihydroxy-8,12,15,15-tetramethyltricyclo[9.3.1.0³,⁸]pentadec-11-en-4-yl]methyl benzoate
[5,7,9,10,13-pentakis(acetyloxy)-2,4-dihydroxy-8,12,15,15-tetramethyltricyclo[9.3.1.0³,⁸]pentadec-11-en-4-yl]methyl benzoate