Exact Mass: 420.302814
Exact Mass Matches: 420.302814
Found 24 metabolites which its exact mass value is equals to given mass value 420.302814,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(6E,9E,12E,15E,18E,21E)-2-tetracosa-6,9,12,15,18,21-hexaenylpenta-2,4-dien-4-olide
(6E,9E,12E,15E,18E,21E)-2-tetracosa-6,9,12,15,18,21-hexaenylpenta-2,4-dien-4-olide
(5Z,7E)-(1S,3R)-22-(3-methylphenyl)-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol
1α-hydroxy-22-(3-methylphenyl)-23,24,25,26,27-pentanorvitamin D3 / 1α-hydroxy-22-(3-methylphenyl)-23,24,25,26,27-pentanorcholecalciferol
1alpha-hydroxy-22-(3-methylphenyl)-23,24,25,26,27-pentanorvitamin D3
(5Z,7E)-(1S,3R)-22-(3-methylphenyl)-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol
4-pentylphenyl 4-(trans-4-pentylcyclohexyl)-benzoate
4-pentylphenyl 4-(trans-4-pentylcyclohexyl)-benzoate
ammonium sulfobetaine-1, tech., 70
ammonium sulfobetaine-1, tech., 70
C21H44N2O4S (420.30216240000004)
4-Heptylphenyl 4-(trans-4-propylcyclohexyl)benzoate
4-Heptylphenyl 4-(trans-4-propylcyclohexyl)benzoate
1alpha-hydroxy-22-(3-methylphenyl)-23,24,25,26,27-pentanorvitamin D3/1alpha-hydroxy-22-(3-methylphenyl)-23,24,25,26,27-pentanorcholecalciferol
1alpha-hydroxy-22-(3-methylphenyl)-23,24,25,26,27-pentanorvitamin D3/1alpha-hydroxy-22-(3-methylphenyl)-23,24,25,26,27-pentanorcholecalciferol
[3-carboxy-2-[(4Z,8Z,12Z,15Z)-octadeca-4,8,12,15-tetraenoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(4Z,8Z,12Z,15Z)-octadeca-4,8,12,15-tetraenoyl]oxypropyl]-trimethylazanium
C25H42NO4+ (420.31136720000006)
[3-carboxy-2-[(6E,9E,12E,15E)-octadeca-6,9,12,15-tetraenoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(6E,9E,12E,15E)-octadeca-6,9,12,15-tetraenoyl]oxypropyl]-trimethylazanium
C25H42NO4+ (420.31136720000006)
2-[Carboxy-(2-hydroxy-3-undecanoyloxypropoxy)methoxy]ethyl-trimethylazanium
2-[Carboxy-(2-hydroxy-3-undecanoyloxypropoxy)methoxy]ethyl-trimethylazanium
C21H42NO7+ (420.29611220000004)
(6as,6br,8ar,12as,12br)-2,2,6a,6b,9,9,12a-heptamethyl-5,6,7,8,8a,11,12,12b-octahydro-1h-picene-3,10-dione
(6as,6br,8ar,12as,12br)-2,2,6a,6b,9,9,12a-heptamethyl-5,6,7,8,8a,11,12,12b-octahydro-1h-picene-3,10-dione
2,2,6a,6b,9,9,12a-heptamethyl-5,6,7,8,8a,11,12,12b-octahydro-1h-picene-3,10-dione
2,2,6a,6b,9,9,12a-heptamethyl-5,6,7,8,8a,11,12,12b-octahydro-1h-picene-3,10-dione
5-methylidene-3-[(6z,9z,12z,15z,18z,21z)-tetracosa-6,9,12,15,18,21-hexaen-1-yl]furan-2-one
5-methylidene-3-[(6z,9z,12z,15z,18z,21z)-tetracosa-6,9,12,15,18,21-hexaen-1-yl]furan-2-one
5-methylidene-3-(tetracosa-6,9,12,15,18,21-hexaen-1-yl)furan-2-one
5-methylidene-3-(tetracosa-6,9,12,15,18,21-hexaen-1-yl)furan-2-one