Exact Mass: 608.3814

Exact Mass Matches: 608.3814

Found 17 metabolites which its exact mass value is equals to given mass value 608.3814, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Lanceolitol B5

Lanceolitol B5

C30H56O12 (608.3772)


   

Lanceolitol B6

Lanceolitol B6

C30H56O12 (608.3772)


   

Dokdolipid C

3-O-(alpha-L-rhamnopyranosyl-(1-2)-alpha-L- rhamnopyranosyl)-3R,17R-dihydroxy-octadecanoic acid

C30H56O12 (608.3772)


   

tert-butyl N-[[4-[[(4-amino-6-chloropyrimidin-2-yl)amino]methyl]cyclohexyl]methyl]-N-[3-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl]carbamate

tert-butyl N-[[4-[[(4-amino-6-chloropyrimidin-2-yl)amino]methyl]cyclohexyl]methyl]-N-[3-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl]carbamate

C31H53ClN6O4 (608.3817)


   

alpha-d-Glucopyranoside, beta-d-fructofuranosyl, octadecanoate

alpha-d-Glucopyranoside, beta-d-fructofuranosyl, octadecanoate

C30H56O12 (608.3772)


   

Sucrose stearate

Sucrose monostearate

C30H56O12 (608.3772)


Dispersant, solubiliser, dough strengthener, emulsifier for coffee whitening, shortening and ice cream. It is used for similar purposes to Sucrapan P above

   

1,3-bis[6-(3-benzylimidazol-3-ium-1-yl)hexyl]imidazol-1-ium,trifluoride

1,3-bis[6-(3-benzylimidazol-3-ium-1-yl)hexyl]imidazol-1-ium,trifluoride

C35H47F3N6 (608.3814)


   

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)iron(III)

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)iron(III)

C33H60FeO6 (608.3739)


   

2-Stearoyl-trehalose

2-Stearoyl-trehalose

C30H56O12 (608.3772)


   

3-[1-[[(6S)-6-[[(2R)-4-amino-4-oxo-2-(tetradecanoylamino)butanoyl]amino]-3-oxoheptanoyl]amino]cyclopropyl]-3-oxopropanoic acid

3-[1-[[(6S)-6-[[(2R)-4-amino-4-oxo-2-(tetradecanoylamino)butanoyl]amino]-3-oxoheptanoyl]amino]cyclopropyl]-3-oxopropanoic acid

C31H52N4O8 (608.3785)


   

Hapalindoles

Hapalindoles

C42H48N4 (608.3879)


   

hapalindole

hapalindole

C21H24N2.C21H24N2 (608.3879)


Any member of large group of hapalindole-type alkaloids that are bioactive metabolites of the Subsection V (formerly order Stigonematales)in the phylum Cyanobacteria which have either a tetracyclic structure based on 10-isocyano-6,6,9-trimethyl-9-vinyl-2,6,6a,7,8,9,10,10a-octahydronaphtho[1,2,3-cd]indole, or a tricyclic structure resulting from the cleavage of the bond linking the indole ring to the dimethyl-substituted carbon.

   
   
   

(3r,17r)-3-{[(2r,3r,4r,5r,6s)-4,5-dihydroxy-6-methyl-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-17-hydroxyoctadecanoic acid

(3r,17r)-3-{[(2r,3r,4r,5r,6s)-4,5-dihydroxy-6-methyl-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-17-hydroxyoctadecanoic acid

C30H56O12 (608.3772)


   

(1s,2s,3s,4r,5r,6r)-2,3,4,5-tetrahydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexyl (9s)-9-methylheptadecanoate

(1s,2s,3s,4r,5r,6r)-2,3,4,5-tetrahydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexyl (9s)-9-methylheptadecanoate

C30H56O12 (608.3772)


   

(1r,2s,3s,4r,5r,6r)-2,3,4,5-tetrahydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexyl 16-methylheptadecanoate

(1r,2s,3s,4r,5r,6r)-2,3,4,5-tetrahydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexyl 16-methylheptadecanoate

C30H56O12 (608.3772)