Exact Mass: 346.23686399999997

Exact Mass Matches: 346.23686399999997

Found 33 metabolites which its exact mass value is equals to given mass value 346.23686399999997, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Sorbitan laurate

2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl dodecanoate

C18H34O6 (346.2355264)


Sorbitan laurate is a food emulsifier, solubiliser, crystallisation retarder, dough improver, antifoam agent, stabilise Food emulsifier, solubiliser, crystallisation retarder, dough improver, antifoam agent, stabiliser

   

21-Fluoro-16-ethyl-19-norprogesterone

16-ethyl-17-(2-fluoroacetyl)-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one

C22H31FO2 (346.23079579999995)


   

Bis(2-butoxyethyl) adipate

Bis(2-butoxyethyl) adipate

C18H34O6 (346.2355264)


   

floionic acid

9,10-dihydroxy-Octadecanedioic acid

C18H34O6 (346.2355264)


   

(-)-(6Xi,7Xi)-13-((1S,2Xi,3Xi)-2,3-dihydroxy-cyclopentyl)-6,7-dihydroxy-tridecanoic acid ; tetrahydroxy-dihydro-chaulmoogric acid|(-)-(6Xi,7Xi)-13-((1S,2Xi,3Xi)-2,3-Dihydroxy-cyclopentyl)-6,7-dihydroxy-tridecansaeure; Tetrahydroxy-dihydro-chaulmoograsaeure|7.8-Dihydroxy-1-(2.3-dihydroxy-cyclopentyl)-tridecansaeure-(13)

(-)-(6Xi,7Xi)-13-((1S,2Xi,3Xi)-2,3-dihydroxy-cyclopentyl)-6,7-dihydroxy-tridecanoic acid ; tetrahydroxy-dihydro-chaulmoogric acid|(-)-(6Xi,7Xi)-13-((1S,2Xi,3Xi)-2,3-Dihydroxy-cyclopentyl)-6,7-dihydroxy-tridecansaeure; Tetrahydroxy-dihydro-chaulmoograsaeure|7.8-Dihydroxy-1-(2.3-dihydroxy-cyclopentyl)-tridecansaeure-(13)

C18H34O6 (346.2355264)


   

2-methyl-6-methylene-n-decan-2-olyl-beta-D-glucopyranoside|2-methyl-6-methylene-n-decan-2-yl-beta-D-glucopyranoside|malvanoyl glucoside

2-methyl-6-methylene-n-decan-2-olyl-beta-D-glucopyranoside|2-methyl-6-methylene-n-decan-2-yl-beta-D-glucopyranoside|malvanoyl glucoside

C18H34O6 (346.2355264)


   

N,N-Bis(2,6-dimethylphenyl)-2,2,4,4-tetramethylcyclobutane-1,3-diimine

N,N-Bis(2,6-dimethylphenyl)-2,2,4,4-tetramethylcyclobutane-1,3-diimine

C24H30N2 (346.240886)


   

9-hydroperoxy-12,13-dihydroxy-10-octadecenoic acid

9-hydroperoxy-12,13-dihydroxy-10-octadecenoic acid

C18H34O6 (346.2355264)


   

9,10-dihydroxy-13-hydroperoxy-11-octadecenoic acid

9,10-dihydroxy-13-hydroperoxy-11-octadecenoic acid

C18H34O6 (346.2355264)


   

9,10-dihydroxy-Octadecanedioic acid

9,10-dihydroxy-Octadecanedioic acid

C18H34O6 (346.2355264)


   

Sorbester P12

2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl dodecanoate

C18H34O6 (346.2355264)


   

FA 18:1;O4

9,10-dihydroxy-13-hydroperoxy-11-octadecenoic acid

C18H34O6 (346.2355264)


   

Sorbitan laurate

2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl dodecanoate

C18H34O6 (346.2355264)


   

ascr#20

11R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-dodecanoic acid

C18H34O6 (346.2355264)


An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (11R)-11-hydroxylauric acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

oscr#20

12-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-dodecanoic acid

C18H34O6 (346.2355264)


An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 12-hydroxydodecanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

trans,trans-4-Fluorophenyl 4-propylbicyclohexyl-4-carboxylate

trans,trans-4-Fluorophenyl 4-propylbicyclohexyl-4-carboxylate

C22H31FO2 (346.23079579999995)


   

octadecadienyl dihydrogen phosphate

octadecadienyl dihydrogen phosphate

C18H35O4P (346.22728400000005)


   

1-[(4-Ethoxyphenyl)ethynyl]-4-(4-propylcyclohexyl)benzene

1-[(4-Ethoxyphenyl)ethynyl]-4-(4-propylcyclohexyl)benzene

C25H30O (346.229653)


   
   

trans-1-Ethoxy-4-(2-(4-(4-propylcyclohexyl)phenyl)ethynyl)benzene

trans-1-Ethoxy-4-(2-(4-(4-propylcyclohexyl)phenyl)ethynyl)benzene

C25H30O (346.229653)


   

TRANS-1-(2-(4-(4-BUTYLCYCLOHEXYL)PHENYL)ETHYNYL)-4-METHOXYBENZENE

TRANS-1-(2-(4-(4-BUTYLCYCLOHEXYL)PHENYL)ETHYNYL)-4-METHOXYBENZENE

C25H30O (346.229653)


   

12-hydroxyoctadecanoic acid, calcium lithium salt

12-hydroxyoctadecanoic acid, calcium lithium salt

C18H35CaLiO3++ (346.237202)


   

1-BOC-4-(4-PYRIDIN-2-YL-PIPERAZIN-1-YL)-PIPERIDINE

1-BOC-4-(4-PYRIDIN-2-YL-PIPERAZIN-1-YL)-PIPERIDINE

C19H30N4O2 (346.23686399999997)


   

Decanedioic acid,1,10-bis(2-ethoxyethyl) ester

Decanedioic acid,1,10-bis(2-ethoxyethyl) ester

C18H34O6 (346.2355264)


   

Di-(2-ethylhexyl)peroxydicarbonate

Di-(2-ethylhexyl)peroxydicarbonate

C18H34O6 (346.2355264)


   
   

9,10-Dihydroxyoctadecanedioic acid

9,10-Dihydroxyoctadecanedioic acid

C18H34O6 (346.2355264)


   

(11R)-11-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]dodecanoic acid

(11R)-11-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]dodecanoic acid

C18H34O6 (346.2355264)


   

12-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]dodecanoic acid

12-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]dodecanoic acid

C18H34O6 (346.2355264)


   

N(2)-acetyl-N(6)-(1,4-dihydroxynonan-3-yl)-L-lysine

N(2)-acetyl-N(6)-(1,4-dihydroxynonan-3-yl)-L-lysine

C17H34N2O5 (346.24675940000003)


   

Triethylene glycol DI-3-ethylbutyrate

Triethylene glycol DI-3-ethylbutyrate

C18H34O6 (346.2355264)


   
   

n1,n3-bis(2,6-dimethylphenyl)-2,2,4,4-tetramethylcyclobutane-1,3-diimine

n1,n3-bis(2,6-dimethylphenyl)-2,2,4,4-tetramethylcyclobutane-1,3-diimine

C24H30N2 (346.240886)