Exact Mass: 420.3087

Exact Mass Matches: 420.3087

Found 25 metabolites which its exact mass value is equals to given mass value 420.3087, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

norselic acid A

(+)-Norselic acid A

C29H40O2 (420.3028)


   

2,2-Methylenebis[6-(1-methylcyclohexyl)-p-cresol]

2,2-Methylenebis[6-(1-methylcyclohexyl)-p-cresol]

C29H40O2 (420.3028)


   

SCHEMBL9230589

SCHEMBL9230589

C22H44O7 (420.3087)


   

(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

C29H40O2 (420.3028)


   

28-norolean-11,13(18),17(22)-triene-3,21-dione

28-norolean-11,13(18),17(22)-triene-3,21-dione

C29H40O2 (420.3028)


   

(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

C29H40O2 (420.3028)


   

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

C29H40O2 (420.3028)


   

4-pentylphenyl 4-(trans-4-pentylcyclohexyl)-benzoate

4-pentylphenyl 4-(trans-4-pentylcyclohexyl)-benzoate

C29H40O2 (420.3028)


   

ammonium sulfobetaine-1, tech., 70

ammonium sulfobetaine-1, tech., 70

C21H44N2O4S (420.3022)


   

4-Heptylphenyl 4-(trans-4-propylcyclohexyl)benzoate

4-Heptylphenyl 4-(trans-4-propylcyclohexyl)benzoate

C29H40O2 (420.3028)


   

LAURETH-5 CARBOXYLIC ACID

LAURETH-5 CARBOXYLIC ACID

C22H44O7 (420.3087)


   

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

C29H40O2 (420.3028)


   

[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+ (420.3114)


   

[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+ (420.3114)


   
   

NA-Arg 18:3(6Z,9Z,12Z)

NA-Arg 18:3(6Z,9Z,12Z)

C23H40N4O3 (420.31)


   

NA-Arg 18:3(9Z,12Z,15Z)

NA-Arg 18:3(9Z,12Z,15Z)

C23H40N4O3 (420.31)


   

NA-Asn 20:3(8Z,11Z,14Z)

NA-Asn 20:3(8Z,11Z,14Z)

C24H40N2O4 (420.2988)


   

NA-Tryptamine 18:3(6Z,9Z,12Z)

NA-Tryptamine 18:3(6Z,9Z,12Z)

C28H40N2O (420.314)


   

NA-Tryptamine 18:3(9Z,12Z,15Z)

NA-Tryptamine 18:3(9Z,12Z,15Z)

C28H40N2O (420.314)


   
   

(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

C29H40O2 (420.3028)


   

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

C29H40O2 (420.3028)


   

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

C29H40O2 (420.3028)


   

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

C29H40O2 (420.3028)