Exact Mass: 648.2815478

Exact Mass Matches: 648.2815478

Found 26 metabolites which its exact mass value is equals to given mass value 648.2815478, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   
   
   

tasumatrol E

tasumatrol E

C33H44O13 (648.2781774)


A taxane diterpenoid isolated from Taxus sumatrana and has been shown to exhibit antineoplastic activity.

   

(1R,2S,4S,5S,6R,7R,8S,9S,10S)-1,2,8-triacetoxy-9-benzoyloxy-15-(2-methylbutyroyloxy)-4,6-dihydroxydihydro-beta-agarofuran|1alpha,2alpha,8beta-triacetoxy-9alpha-benzoyloxy-15(2)-methylbutyroyloxy-4beta,6beta-dihydroxy-dihydro-beta-agarofuran

(1R,2S,4S,5S,6R,7R,8S,9S,10S)-1,2,8-triacetoxy-9-benzoyloxy-15-(2-methylbutyroyloxy)-4,6-dihydroxydihydro-beta-agarofuran|1alpha,2alpha,8beta-triacetoxy-9alpha-benzoyloxy-15(2)-methylbutyroyloxy-4beta,6beta-dihydroxy-dihydro-beta-agarofuran

C33H44O13 (648.2781774)


   
   

<1S-<1alpha(4R*,5S*),3alpha,4beta,5alpha,6alpha(2E,4R*,6R*),7beta>>-1-(4-hydroxy-5-methyl-3-methylene-6-phenylhexyl)-4,6,7-trihydroxy-2,8-dioxabicyclo<3.2.1>octane-3,4,5-tricarboxylic acid, 6-(4,6-dimethyl-2-octenoate)|squalestatin 2

<1S-<1alpha(4R*,5S*),3alpha,4beta,5alpha,6alpha(2E,4R*,6R*),7beta>>-1-(4-hydroxy-5-methyl-3-methylene-6-phenylhexyl)-4,6,7-trihydroxy-2,8-dioxabicyclo<3.2.1>octane-3,4,5-tricarboxylic acid, 6-(4,6-dimethyl-2-octenoate)|squalestatin 2

C33H44O13 (648.2781774)


   
   

(1R,2S,4S,5S,6R,7R,8S,9S,10S)-1,6,8-triacetoxy-9-benzoyloxy-15-(2-methylbutyroyloxy)-2,4-dihydroxydihydro-beta-agarofuran

(1R,2S,4S,5S,6R,7R,8S,9S,10S)-1,6,8-triacetoxy-9-benzoyloxy-15-(2-methylbutyroyloxy)-2,4-dihydroxydihydro-beta-agarofuran

C33H44O13 (648.2781774)


   
   

3,5,7,15-tetraacetoxy-2-hydroxy-8-tigloyloxy-9,14-dioxojatropha-6(17),11E-diene

3,5,7,15-tetraacetoxy-2-hydroxy-8-tigloyloxy-9,14-dioxojatropha-6(17),11E-diene

C33H44O13 (648.2781774)


   

Brexpiprazole Impurity 15

Brexpiprazole Impurity 15

C38H40N4O4S (648.277012)


   

Brexpiprazole Impurity 31

Brexpiprazole Impurity 31

C38H40N4O4S (648.277012)


   

[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-propanoyloxypropan-2-yl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-propanoyloxypropan-2-yl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

C30H49O13P (648.2910634)


   

[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-pentanoyloxypropan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-pentanoyloxypropan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

C30H49O13P (648.2910634)


   

[(2R,5R,6E,10R,13aS)-1,3a,11,13-tetraacetyloxy-2-hydroxy-2,5,8,8-tetramethyl-12-methylidene-4,9-dioxo-3,5,10,11,13,13a-hexahydro-1H-cyclopenta[12]annulen-10-yl] (E)-2-methylbut-2-enoate

[(2R,5R,6E,10R,13aS)-1,3a,11,13-tetraacetyloxy-2-hydroxy-2,5,8,8-tetramethyl-12-methylidene-4,9-dioxo-3,5,10,11,13,13a-hexahydro-1H-cyclopenta[12]annulen-10-yl] (E)-2-methylbut-2-enoate

C33H44O13 (648.2781774)


   

[(2R,5R,6E,10R,13S,13aS)-1,3a,11,13-tetraacetyloxy-2-hydroxy-2,5,8,8-tetramethyl-12-methylidene-4,9-dioxo-3,5,10,11,13,13a-hexahydro-1H-cyclopenta[12]annulen-10-yl] (E)-2-methylbut-2-enoate

[(2R,5R,6E,10R,13S,13aS)-1,3a,11,13-tetraacetyloxy-2-hydroxy-2,5,8,8-tetramethyl-12-methylidene-4,9-dioxo-3,5,10,11,13,13a-hexahydro-1H-cyclopenta[12]annulen-10-yl] (E)-2-methylbut-2-enoate

C33H44O13 (648.2781774)


   
   
   
   
   

AX-15836

AX-15836

C32H40N8O5S (648.284223)


AX-15836 is a potent and selective ERK5 inhibitor with an IC50 of 8 nM.

   

1-(3,5-dimethyl-6-phenylhex-3-en-1-yl)-4,7-dihydroxy-6-[(4-hydroxy-4,6-dimethyloct-2-enoyl)oxy]-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid

1-(3,5-dimethyl-6-phenylhex-3-en-1-yl)-4,7-dihydroxy-6-[(4-hydroxy-4,6-dimethyloct-2-enoyl)oxy]-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid

C33H44O13 (648.2781774)


   

5,8,12-tris(acetyloxy)-2,4-dihydroxy-2,10,10-trimethyl-6-{[(2-methylbutanoyl)oxy]methyl}-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate

5,8,12-tris(acetyloxy)-2,4-dihydroxy-2,10,10-trimethyl-6-{[(2-methylbutanoyl)oxy]methyl}-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate

C33H44O13 (648.2781774)


   

methyl 3-(acetyloxy)-3-[3,8-bis(acetyloxy)-11-(furan-3-yl)-5-(2-hydroxypropan-2-yl)-2,6,10-trimethyl-13-oxo-12,15-dioxatetracyclo[8.5.0.0¹,¹⁴.0²,⁷]pentadecan-6-yl]propanoate

methyl 3-(acetyloxy)-3-[3,8-bis(acetyloxy)-11-(furan-3-yl)-5-(2-hydroxypropan-2-yl)-2,6,10-trimethyl-13-oxo-12,15-dioxatetracyclo[8.5.0.0¹,¹⁴.0²,⁷]pentadecan-6-yl]propanoate

C33H44O13 (648.2781774)


   

(1s,3s,4s,5r,6r,7r)-1-[(3e)-3,5-dimethyl-6-phenylhex-3-en-1-yl]-4,7-dihydroxy-6-{[(2e)-4-hydroxy-4,6-dimethyloct-2-enoyl]oxy}-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid

(1s,3s,4s,5r,6r,7r)-1-[(3e)-3,5-dimethyl-6-phenylhex-3-en-1-yl]-4,7-dihydroxy-6-{[(2e)-4-hydroxy-4,6-dimethyloct-2-enoyl]oxy}-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid

C33H44O13 (648.2781774)