Exact Mass: 568.3777067999999

Exact Mass Matches: 568.3777067999999

Found 38 metabolites which its exact mass value is equals to given mass value 568.3777067999999, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

33-Deoxy-33-hydroperoxyfurohyperforin

3-(2-hydroperoxypropan-2-yl)-9-methyl-6,10-bis(3-methylbut-2-en-1-yl)-9-(4-methylpent-3-en-1-yl)-8-(2-methylpropanoyl)-4-oxatricyclo[6.3.1.0¹,⁵]dodec-5-ene-7,12-dione

C35H52O6 (568.3763692)


33-Deoxy-33-hydroperoxyfurohyperforin is found in alcoholic beverages. 33-Deoxy-33-hydroperoxyfurohyperforin is a constituent of Hypericum perforatum (St. Johns Wort). Constituent of Hypericum perforatum (St. Johns Wort). 33-Deoxy-33-hydroperoxyfurohyperforin is found in tea, alcoholic beverages, and herbs and spices.

   
   

lantanilic acid

(+)-Lantanilic acid

C35H52O6 (568.3763692)


   
   

17-tert-butoxy-19-tert-butyl-9-hydroxy-17,19-dimethyl-2-oxo-corynox-16-ene-16-carboxylic acid tert-butyl ester|Isomitrafolin|Isospeciofolin|Mitrafolin

17-tert-butoxy-19-tert-butyl-9-hydroxy-17,19-dimethyl-2-oxo-corynox-16-ene-16-carboxylic acid tert-butyl ester|Isomitrafolin|Isospeciofolin|Mitrafolin

C34H52N2O5 (568.3876022)


   
   
   
   

2,7-Dihydroxy-8-methoxy-3,6-diundecyldibenzofuran-1,4-dione

2,7-Dihydroxy-8-methoxy-3,6-diundecyldibenzofuran-1,4-dione

C35H52O6 (568.3763692)


   

1,2,3,4-tetrahydro-8-hydroxymanzamine A

1,2,3,4-tetrahydro-8-hydroxymanzamine A

C36H48N4O2 (568.3777067999999)


   

(26S)-3-acetyl-26-O-methylperenniporiol

(26S)-3-acetyl-26-O-methylperenniporiol

C35H52O6 (568.3763692)


   

22beta-dimethylacryloyloxylantic acid

22beta-dimethylacryloyloxylantic acid

C35H52O6 (568.3763692)


   

integracin C

integracin C

C35H52O6 (568.3763692)


A benzoate ester obtained by the formal condensation of the hydroxy group of 5-(8-hydroxyundecyl)benzene-1,3-diol with 4,6-dihydroxy benzoic acid which is also substituted by a undec-7-en-1-yl group at position 6. It is isolated from Cytonaema sp. and has anti-HIV-1 activity.

   

RLLPA

Arg Leu Leu Pro Ala

C26H48N8O6 (568.3696628)


   

PG(22:0/0:0)

1-docosanoyl-glycero-3-phospho-(1-sn-glycerol)

C28H57O9P (568.3740002)


   

33-Hydroperoxyfurohyperforin

3-(2-hydroperoxypropan-2-yl)-9-methyl-6,10-bis(3-methylbut-2-en-1-yl)-9-(4-methylpent-3-en-1-yl)-8-(2-methylpropanoyl)-4-oxatricyclo[6.3.1.0^{1,5}]dodec-5-ene-7,12-dione

C35H52O6 (568.3763692)


   

LPG 22:0

1-docosanoyl-glycero-3-phospho-(1-sn-glycerol)

C28H57O9P (568.3740002)


   
   

5-O-beta-D-mycaminosyltylactone(1+)

5-O-beta-D-mycaminosyltylactone(1+)

C31H54NO8+ (568.3849224)


An organic cation that is the conjugate acid of 5-O-beta-D-mycaminosyltylactone, obtained by protonation of the tertiary amino group; major species at pH 7.3.

   

20-Deoxo-20-dihydrorosamicin

20-Deoxo-20-dihydrorosamicin

C31H54NO8+ (568.3849224)


   

[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] docosanoate

[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] docosanoate

C28H57O9P (568.3740002)


   

[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-undecoxypropan-2-yl] undecanoate

[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-undecoxypropan-2-yl] undecanoate

C28H57O9P (568.3740002)


   

[1-Decoxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] dodecanoate

[1-Decoxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] dodecanoate

C28H57O9P (568.3740002)


   

[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-dodecoxypropan-2-yl] decanoate

[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-dodecoxypropan-2-yl] decanoate

C28H57O9P (568.3740002)


   

33-Deoxy-33-hydroperoxyfurohyperforin

33-Deoxy-33-hydroperoxyfurohyperforin

C35H52O6 (568.3763692)


   

1-docosanoyl-glycero-3-phospho-(1-sn-glycerol)

1-docosanoyl-glycero-3-phospho-(1-sn-glycerol)

C28H57O9P (568.3740002)


   

PG(22:0)

PG(12:0(1)_10:0)

C28H57O9P (568.3740002)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

TG(32:7)

TG(10:0_10:4_12:3)

C35H52O6 (568.3763692)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   
   
   
   
   
   
   

9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-4-[(3-methylbut-2-enoyl)oxy]-10-oxo-3,4,5,6,7,8,8a,11,12,12b,13,14b-dodecahydro-1h-picene-4a-carboxylic acid

9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-4-[(3-methylbut-2-enoyl)oxy]-10-oxo-3,4,5,6,7,8,8a,11,12,12b,13,14b-dodecahydro-1h-picene-4a-carboxylic acid

C35H52O6 (568.3763692)


   

(4r,4as,6as,6br,9s,12ar,12br,14br)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-4-{[(2e)-2-methylbut-2-enoyl]oxy}-10-oxo-3,4,5,6,7,8,8a,11,12,12b,13,14b-dodecahydro-1h-picene-4a-carboxylic acid

(4r,4as,6as,6br,9s,12ar,12br,14br)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-4-{[(2e)-2-methylbut-2-enoyl]oxy}-10-oxo-3,4,5,6,7,8,8a,11,12,12b,13,14b-dodecahydro-1h-picene-4a-carboxylic acid

C35H52O6 (568.3763692)


   

(4r,4as,6as,6br,8ar,9s,12ar,12br,14br)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-4-{[(2z)-2-methylbut-2-enoyl]oxy}-10-oxo-3,4,5,6,7,8,8a,11,12,12b,13,14b-dodecahydro-1h-picene-4a-carboxylic acid

(4r,4as,6as,6br,8ar,9s,12ar,12br,14br)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-4-{[(2z)-2-methylbut-2-enoyl]oxy}-10-oxo-3,4,5,6,7,8,8a,11,12,12b,13,14b-dodecahydro-1h-picene-4a-carboxylic acid

C35H52O6 (568.3763692)