Exact Mass: 598.3717

Exact Mass Matches: 598.3717

Found 17 metabolites which its exact mass value is equals to given mass value 598.3717, within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error 8.0E-6 dalton.

(6S,13S)-cleroda-3,14-diene-6,13-diol 13-O-beta-L-fucopyranosyl-(1-2)-alpha-L-rhamnopyranoside

(6S,13S)-cleroda-3,14-diene-6,13-diol 13-O-beta-L-fucopyranosyl-(1-2)-alpha-L-rhamnopyranoside

C32H54O10 (598.3717)


   
   

(6S,13S)-13-O-beta-L-fucopyranosyl-6-O-alpha-L-rhamnopyranosylcleroda-3,14-diene-6,13-diol

(6S,13S)-13-O-beta-L-fucopyranosyl-6-O-alpha-L-rhamnopyranosylcleroda-3,14-diene-6,13-diol

C32H54O10 (598.3717)


   

kurilensoside G

(25S)-3beta-(beta-D-xylopyranosyloxy)-cholest-5-en-4beta,5alpha,,8,15alpha,16beta,26-pentol

C32H54O10 (598.3717)


   

Linkckoside J

(25S)-3-O-(beta-D-xylopyranosyl)-cholest-4-ene-3beta,6beta,8,15alpha,16beta,26-hexaol

C32H54O10 (598.3717)


   

[1-heptanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

[1-heptanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

C32H54O10 (598.3717)


   

[1-propanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (11Z,14Z,17Z)-icosa-11,14,17-trienoate

[1-propanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (11Z,14Z,17Z)-icosa-11,14,17-trienoate

C32H54O10 (598.3717)


   

[1-pentanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

[1-pentanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

C32H54O10 (598.3717)


   

MGDG O-23:4;O

MGDG O-23:4;O

C32H54O10 (598.3717)


   
   

ST 26:0;O4;GlcA

ST 26:0;O4;GlcA

C32H54O10 (598.3717)


   

ST 26:1;O5;Hex

ST 26:1;O5;Hex

C32H54O10 (598.3717)


   

1-(7-hydroxy-6-methylheptan-2-yl)-9a,11a-dimethyl-7-[(3,4,5-trihydroxyoxan-2-yl)oxy]-1h,2h,3h,3ah,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-2,3,3b,6-tetrol

1-(7-hydroxy-6-methylheptan-2-yl)-9a,11a-dimethyl-7-[(3,4,5-trihydroxyoxan-2-yl)oxy]-1h,2h,3h,3ah,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-2,3,3b,6-tetrol

C32H54O10 (598.3717)


   

(1r,2r,3r,3as,3bs,5r,7s,9ar,9br,11ar)-1-[(2r,6s)-7-hydroxy-6-methylheptan-2-yl]-9a,11a-dimethyl-7-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-1h,2h,3h,3ah,4h,5h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-2,3,3b,5-tetrol

(1r,2r,3r,3as,3bs,5r,7s,9ar,9br,11ar)-1-[(2r,6s)-7-hydroxy-6-methylheptan-2-yl]-9a,11a-dimethyl-7-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-1h,2h,3h,3ah,4h,5h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-2,3,3b,5-tetrol

C32H54O10 (598.3717)


   

1-(7-hydroxy-6-methylheptan-2-yl)-9a,11a-dimethyl-7-[(3,4,5-trihydroxyoxan-2-yl)oxy]-1h,2h,3h,3ah,4h,5h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-2,3,3b,5-tetrol

1-(7-hydroxy-6-methylheptan-2-yl)-9a,11a-dimethyl-7-[(3,4,5-trihydroxyoxan-2-yl)oxy]-1h,2h,3h,3ah,4h,5h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-2,3,3b,5-tetrol

C32H54O10 (598.3717)


   

(1r,2r,3r,3as,3bs,6r,7s,9ar,9br,11ar)-1-[(2r,6s)-7-hydroxy-6-methylheptan-2-yl]-9a,11a-dimethyl-7-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-1h,2h,3h,3ah,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-2,3,3b,6-tetrol

(1r,2r,3r,3as,3bs,6r,7s,9ar,9br,11ar)-1-[(2r,6s)-7-hydroxy-6-methylheptan-2-yl]-9a,11a-dimethyl-7-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-1h,2h,3h,3ah,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-2,3,3b,6-tetrol

C32H54O10 (598.3717)