Exact Mass: 664.3485

Exact Mass Matches: 664.3485

Found 13 metabolites which its exact mass value is equals to given mass value 664.3485, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

24-O-beta-D-Xylopyranoside,3-sulfate-Cholestane-3,6,8,15,24-pentol

24-O-beta-D-Xylopyranoside,3-sulfate-Cholestane-3,6,8,15,24-pentol

C32H56O12S (664.3492)


   

(3beta,5alpha,6alpha,7alpha,15alpha,24S)-24-O-beta-D-Xylopyranoside,15-sulfate,Cholestane-3,6,7,15,24-pentol

(3beta,5alpha,6alpha,7alpha,15alpha,24S)-24-O-beta-D-Xylopyranoside,15-sulfate,Cholestane-3,6,7,15,24-pentol

C32H56O12S (664.3492)


   

(3beta,5alpha,6beta,15alpha,24S)-Cholestane-3,6,8,15,24-pentol|3-O-beta-D-Xylopyranoside,24-sulfate-Cholestane-3,6,8,15,24-pentol

(3beta,5alpha,6beta,15alpha,24S)-Cholestane-3,6,8,15,24-pentol|3-O-beta-D-Xylopyranoside,24-sulfate-Cholestane-3,6,8,15,24-pentol

C32H56O12S (664.3492)


   

24-O-(5-O-Sulfo-alpha-L-arabinofuranoside)-Cholestane-3,6,8,15,24-pentol|24-O-(5-O-Sulfo-beta-D-xylofuranoside)-Cholestane-3,6,8,15,24-pentol

24-O-(5-O-Sulfo-alpha-L-arabinofuranoside)-Cholestane-3,6,8,15,24-pentol|24-O-(5-O-Sulfo-beta-D-xylofuranoside)-Cholestane-3,6,8,15,24-pentol

C32H56O12S (664.3492)


   

Fenebrutinib

Fenebrutinib

C37H44N8O4 (664.3485)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163774 - BTK-targeting Agent C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

   

Smgdg O-16:3_7:0

Smgdg O-16:3_7:0

C32H56O12S (664.3492)


   

Smgdg O-20:3_3:0

Smgdg O-20:3_3:0

C32H56O12S (664.3492)


   

Smgdg O-18:3_5:0

Smgdg O-18:3_5:0

C32H56O12S (664.3492)


   
   
   

[(1r,3s,3as,3bs,5s,5as,7s,9as,9br,11ar)-1-[(2r,5s)-5-{[(2r,3r,4r,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-6-methylheptan-2-yl]-3,3b,7-trihydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-5-yl]oxidanesulfonic acid

[(1r,3s,3as,3bs,5s,5as,7s,9as,9br,11ar)-1-[(2r,5s)-5-{[(2r,3r,4r,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-6-methylheptan-2-yl]-3,3b,7-trihydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-5-yl]oxidanesulfonic acid

C32H56O12S (664.3492)


   

[(1r,3r,3as,3bs,5s,5as,7s,9as,9br,11ar)-3,3b,5-trihydroxy-9a,11a-dimethyl-1-[(2r,5s)-6-methyl-5-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}heptan-2-yl]-tetradecahydrocyclopenta[a]phenanthren-7-yl]oxidanesulfonic acid

[(1r,3r,3as,3bs,5s,5as,7s,9as,9br,11ar)-3,3b,5-trihydroxy-9a,11a-dimethyl-1-[(2r,5s)-6-methyl-5-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}heptan-2-yl]-tetradecahydrocyclopenta[a]phenanthren-7-yl]oxidanesulfonic acid

C32H56O12S (664.3492)


   

[(3r,4r,5r,6s)-6-{[(3s,6r)-6-[(1r,3s,5s,5ar,7s,9as,11ar)-3,3b,5,7-tetrahydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-1-yl]-2-methylheptan-3-yl]oxy}-4,5-dihydroxyoxan-3-yl]oxidanesulfonic acid

[(3r,4r,5r,6s)-6-{[(3s,6r)-6-[(1r,3s,5s,5ar,7s,9as,11ar)-3,3b,5,7-tetrahydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-1-yl]-2-methylheptan-3-yl]oxy}-4,5-dihydroxyoxan-3-yl]oxidanesulfonic acid

C32H56O12S (664.3492)