Exact Mass: 414.2995

Exact Mass Matches: 414.2995

Found 27 metabolites which its exact mass value is equals to given mass value 414.2995, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

SCHEMBL16431292

(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,20,22-undecaenal

C30H38O (414.2922)


   
   

1-D-arabinitol monolinoleate

1-D-arabinitol monolinoleate

C23H42O6 (414.2981)


   

oleioyl-beta-D-arabinopyranoside

oleioyl-beta-D-arabinopyranoside

C23H42O6 (414.2981)


   
   
   
   
   
   
   

ascr#29

16R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-2E-heptadecenoic acid

C23H42O6 (414.2981)


An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,16R)-16-hydroxyheptadec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

oscr#29

17-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-2E-heptadecenoic acid

C23H42O6 (414.2981)


An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-17-hydroxyheptadec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

4,4-Diapolycopen-4-al

4,4-Diapo-psi,psi-caroten-4-al

C30H38O (414.2922)


An apo carotenoid triterpenoid that is 4,4-diapolycopene in which one of the terminal methyl groups has been replaced by a formyl group.

   
   

(2E)-17-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]heptadec-2-enoic acid

(2E)-17-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]heptadec-2-enoic acid

C23H42O6 (414.2981)


   

(2E,16R)-16-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]heptadec-2-enoic acid

(2E,16R)-16-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]heptadec-2-enoic acid

C23H42O6 (414.2981)


   

N-[2-(dimethylamino)ethyl]-2-[(1s,4s,5s)-5-isopropyl-2-methyl-4-{[(phenylcarbamoyl)amino]methyl}-2-cyclohexen-1-yl]acetamide

N-[2-(dimethylamino)ethyl]-2-[(1s,4s,5s)-5-isopropyl-2-methyl-4-{[(phenylcarbamoyl)amino]methyl}-2-cyclohexen-1-yl]acetamide

C24H38N4O2 (414.2995)


   

2-[(1s,4s,5s)-5-Isopropyl-4-{[(isopropylcarbamoyl)amino]methyl}-2-methyl-2-cyclohexen-1-yl]-n-methyl-n-(3-pyridinylmethyl)acetamide

2-[(1s,4s,5s)-5-Isopropyl-4-{[(isopropylcarbamoyl)amino]methyl}-2-methyl-2-cyclohexen-1-yl]-n-methyl-n-(3-pyridinylmethyl)acetamide

C24H38N4O2 (414.2995)


   

(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,20,22-undecaenal

(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,20,22-undecaenal

C30H38O (414.2922)


   

TG(20:0)

TG(4:0_6:0_10:0)

C23H42O6 (414.2981)


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4,6,6-trimethyl-3-(2,6,6-trimethyl-4-{2,6,6-trimethylbicyclo[3.1.1]hepta-1,3-dien-3-yl}bicyclo[3.1.1]hepta-1,3-dien-3-yl)bicyclo[3.1.1]hepta-2,4-dien-2-ol

4,6,6-trimethyl-3-(2,6,6-trimethyl-4-{2,6,6-trimethylbicyclo[3.1.1]hepta-1,3-dien-3-yl}bicyclo[3.1.1]hepta-1,3-dien-3-yl)bicyclo[3.1.1]hepta-2,4-dien-2-ol

C30H38O (414.2922)


   

(2r,3r,4r)-2,3,4,5-tetrahydroxypentyl octadeca-9,12-dienoate

(2r,3r,4r)-2,3,4,5-tetrahydroxypentyl octadeca-9,12-dienoate

C23H42O6 (414.2981)


   

2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,20,22-undecaenal

2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,20,22-undecaenal

C30H38O (414.2922)


   

2,3,4,5-tetrahydroxypentyl octadeca-9,12-dienoate

2,3,4,5-tetrahydroxypentyl octadeca-9,12-dienoate

C23H42O6 (414.2981)


   

(2s,3r,4s,5s,6r)-4-amino-2-{[(5r,6s,9s,13s)-14-hydroxy-5,9,13-trimethyl-1-azacyclotetradec-1(14)-en-6-yl]oxy}-6-methyloxane-3,5-diol

(2s,3r,4s,5s,6r)-4-amino-2-{[(5r,6s,9s,13s)-14-hydroxy-5,9,13-trimethyl-1-azacyclotetradec-1(14)-en-6-yl]oxy}-6-methyloxane-3,5-diol

C22H42N2O5 (414.3094)


   

(2r,3r,4r)-2,3,4,5-tetrahydroxypentyl (9z,12z)-octadeca-9,12-dienoate

(2r,3r,4r)-2,3,4,5-tetrahydroxypentyl (9z,12z)-octadeca-9,12-dienoate

C23H42O6 (414.2981)


   

4-amino-2-{[14-hydroxy-5,9,13-trimethyl-1-azacyclotetradec-1(14)-en-6-yl]oxy}-6-methyloxane-3,5-diol

4-amino-2-{[14-hydroxy-5,9,13-trimethyl-1-azacyclotetradec-1(14)-en-6-yl]oxy}-6-methyloxane-3,5-diol

C22H42N2O5 (414.3094)