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 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 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)