Exact Mass: 664.3281012
Exact Mass Matches: 664.3281012
Found 38 metabolites which its exact mass value is equals to given mass value 664.3281012,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2-O-(5-methylheptanoyl)-3-O-(5-methylhexanoyl)-1,6-di-O-acetylsucrose
2-O-(5-methylheptanoyl)-3-O-(5-methylhexanoyl)-1,6-di-O-acetylsucrose
yunnanenseine A|[(1R,5S,8S,10R,11S,12R,13R,14S,17S,18R)-3-ethyl-8,12,14,17-tetramethoxy-16-oxo-3-azahexacyclo[7.6.3.1(10,13),0(1,11),0(2,9),0(5,18)]nonadec-5-yl]methyl 2-[(3S)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate
yunnanenseine A|[(1R,5S,8S,10R,11S,12R,13R,14S,17S,18R)-3-ethyl-8,12,14,17-tetramethoxy-16-oxo-3-azahexacyclo[7.6.3.1(10,13),0(1,11),0(2,9),0(5,18)]nonadec-5-yl]methyl 2-[(3S)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate
[2-[4-Acetyloxy-3-hydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3-hexanoyloxy-6-(hydroxymethyl)-5-pentanoyloxyoxan-4-yl] hexanoate
[2-[4-Acetyloxy-3-hydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3-hexanoyloxy-6-(hydroxymethyl)-5-pentanoyloxyoxan-4-yl] hexanoate
sucrose-2-(2-methyl)butyryl-3,4-di-(3-methyl)pentanoyl-6-O-acetate
sucrose-2-(2-methyl)butyryl-3,4-di-(3-methyl)pentanoyl-6-O-acetate
sucrose-2-(2-methyl)butyryl-3,4-di-(3-methyl)pentanoyl-3-O-acetate
sucrose-2-(2-methyl)butyryl-3,4-di-(3-methyl)pentanoyl-3-O-acetate
sucrose-4-(2-methyl)butyryl-2,3-di-(3-methyl)pentanoyl-6-O-acetate
sucrose-4-(2-methyl)butyryl-2,3-di-(3-methyl)pentanoyl-6-O-acetate
N-(2-aminophenyl)-4-[[[(2S,3R)-9-[[anilino(oxo)methyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide
N-(2-aminophenyl)-4-[[[(2S,3R)-9-[[anilino(oxo)methyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide
[1-butanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
[1-butanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
[1-hexanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
[1-hexanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (11Z,14Z,17Z)-icosa-11,14,17-trienoate
[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (11Z,14Z,17Z)-icosa-11,14,17-trienoate
LCL521 dihydrochloride
LCL521 dihydrochloride
LCL521 dihydrochloride is an acid ceramidase (ACDase) inhibitor. LCL521 also inhibits the lysosomal acid sphingomyelinase (ASMase)[1].
(1r,2r,6s,8r,11r,12s,13r,16r,17r,19s,20r)-17-(acetyloxy)-8-(furan-3-yl)-1,9,11,16-tetramethyl-19-{[(2e)-2-methylbut-2-enoyl]oxy}-4-oxo-5,14-dioxapentacyclo[11.6.1.0²,¹¹.0⁶,¹⁰.0¹⁶,²⁰]icos-9-en-12-yl (2e)-2-methylbut-2-enoate
(1r,2r,6s,8r,11r,12s,13r,16r,17r,19s,20r)-17-(acetyloxy)-8-(furan-3-yl)-1,9,11,16-tetramethyl-19-{[(2e)-2-methylbut-2-enoyl]oxy}-4-oxo-5,14-dioxapentacyclo[11.6.1.0²,¹¹.0⁶,¹⁰.0¹⁶,²⁰]icos-9-en-12-yl (2e)-2-methylbut-2-enoate
[(1r,2s,5s,8s,9s,10r,11s,12r,13r,14s,17s,18r)-3-ethyl-8,12,14,17-tetramethoxy-16-oxo-3-azahexacyclo[7.6.3.1¹⁰,¹³.0¹,¹¹.0²,⁹.0⁵,¹⁸]nonadecan-5-yl]methyl 2-[(3s)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate
[(1r,2s,5s,8s,9s,10r,11s,12r,13r,14s,17s,18r)-3-ethyl-8,12,14,17-tetramethoxy-16-oxo-3-azahexacyclo[7.6.3.1¹⁰,¹³.0¹,¹¹.0²,⁹.0⁵,¹⁸]nonadecan-5-yl]methyl 2-[(3s)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate
22-[(4-amino-3,5-dihydroxy-6-methyloxan-2-yl)oxy]-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.0⁵,⁷]octacosa-8,14,16,18,20-pentaene-25-carboximidic acid
22-[(4-amino-3,5-dihydroxy-6-methyloxan-2-yl)oxy]-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.0⁵,⁷]octacosa-8,14,16,18,20-pentaene-25-carboximidic acid
{3-ethyl-8,12,14,17-tetramethoxy-16-oxo-3-azahexacyclo[7.6.3.1¹⁰,¹³.0¹,¹¹.0²,⁹.0⁵,¹⁸]nonadecan-5-yl}methyl 2-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoate
{3-ethyl-8,12,14,17-tetramethoxy-16-oxo-3-azahexacyclo[7.6.3.1¹⁰,¹³.0¹,¹¹.0²,⁹.0⁵,¹⁸]nonadecan-5-yl}methyl 2-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoate
(1r,3s,5r,7r,8z,12r,14z,16z,18z,22r,24s,25r,26s)-22-{[(2r,3s,4s,5s,6r)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.0⁵,⁷]octacosa-8,14,16,18,20-pentaene-25-carboximidic acid
(1r,3s,5r,7r,8z,12r,14z,16z,18z,22r,24s,25r,26s)-22-{[(2r,3s,4s,5s,6r)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.0⁵,⁷]octacosa-8,14,16,18,20-pentaene-25-carboximidic acid
2-({2,5-bis[(acetyloxy)methyl]-3,4-dihydroxyoxolan-2-yl}oxy)-5-hydroxy-6-(hydroxymethyl)-4-[(5-methylhexanoyl)oxy]oxan-3-yl 5-methylheptanoate
2-({2,5-bis[(acetyloxy)methyl]-3,4-dihydroxyoxolan-2-yl}oxy)-5-hydroxy-6-(hydroxymethyl)-4-[(5-methylhexanoyl)oxy]oxan-3-yl 5-methylheptanoate
(2r,3r,4s,5r,6r)-2-{[(2s,3s,4s,5r)-2,5-bis[(acetyloxy)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-[(5-methylhexanoyl)oxy]oxan-3-yl (5s)-5-methylheptanoate
(2r,3r,4s,5r,6r)-2-{[(2s,3s,4s,5r)-2,5-bis[(acetyloxy)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-[(5-methylhexanoyl)oxy]oxan-3-yl (5s)-5-methylheptanoate
17-(acetyloxy)-8-(furan-3-yl)-1,9,11,16-tetramethyl-19-[(2-methylbut-2-enoyl)oxy]-4-oxo-5,14-dioxapentacyclo[11.6.1.0²,¹¹.0⁶,¹⁰.0¹⁶,²⁰]icos-9-en-12-yl 2-methylbut-2-enoate
17-(acetyloxy)-8-(furan-3-yl)-1,9,11,16-tetramethyl-19-[(2-methylbut-2-enoyl)oxy]-4-oxo-5,14-dioxapentacyclo[11.6.1.0²,¹¹.0⁶,¹⁰.0¹⁶,²⁰]icos-9-en-12-yl 2-methylbut-2-enoate
