Exact Mass: 423.3171

Exact Mass Matches: 423.3171

Found 23 metabolites which its exact mass value is equals to given mass value 423.3171, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

alpha-Tocotrienoxyl radical

2,5,7,8-tetramethyl-6-oxo-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4,6,8a-tetrahydro-2H-1-benzopyran-8a-yl

C29H43O2 (423.3263)


This compound belongs to the family of Diterpenes. These are terpene compounds formed by four isoprene units.

   
   

2-(indol-3-yl)ethyl octadeca-9Z,12Z-dienoate

2-(indol-3-yl)ethyl octadeca-9Z,12Z-dienoate

C28H41NO2 (423.3137)


   

(6S,7R,10E,14E)-16-(1H-indol-3-yl)-2,6,10,14-tetramethylhexadeca-2,10,14-triene-6,7-diol

(6S,7R,10E,14E)-16-(1H-indol-3-yl)-2,6,10,14-tetramethylhexadeca-2,10,14-triene-6,7-diol

C28H41NO2 (423.3137)


   
   

2-Hydroxy-6-pentadecyl-N-phenylbenzamide

2-Hydroxy-6-pentadecyl-N-phenylbenzamide

C28H41NO2 (423.3137)


   

arachidonoyl-(2-phenoxyethyl)amide

N-(2-phenoxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C28H41NO2 (423.3137)


   

NA 28:8;O

N-(2-phenoxy-ethyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C28H41NO2 (423.3137)


   

4-methyl-N-octadecylbenzenesulfonamide

4-methyl-N-octadecylbenzenesulfonamide

C25H45NO2S (423.3171)


   

N-(2-phenoxy-ethyl) arachidonoyl amine

N-(2-phenoxy-ethyl) arachidonoyl amine

C28H41NO2 (423.3137)


   

SPHP(21:0)

SPHP(d21:0)

C21H46NO5P (423.3113)


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NA-Cit 17:2(9Z,12Z)

NA-Cit 17:2(9Z,12Z)

C23H41N3O4 (423.3097)


   

NA-Histamine 22:5(7Z,10Z,13Z,16Z,19Z)

NA-Histamine 22:5(7Z,10Z,13Z,16Z,19Z)

C27H41N3O (423.3249)


   

8-(1h-indol-3-ylmethyl)-4,4a,7-trimethyl-8a-(4-methylpent-3-en-1-yl)-hexahydro-1h-naphthalene-1,7-diol

8-(1h-indol-3-ylmethyl)-4,4a,7-trimethyl-8a-(4-methylpent-3-en-1-yl)-hexahydro-1h-naphthalene-1,7-diol

C28H41NO2 (423.3137)


   

3-{[(1s,2r,4ar,4bs,7s,8r,8as,10ar)-7-hydroxy-1,2,4a,8,8a-pentamethyl-decahydro-2h-phenanthren-1-yl]methyl}-1h-indol-6-ol

3-{[(1s,2r,4ar,4bs,7s,8r,8as,10ar)-7-hydroxy-1,2,4a,8,8a-pentamethyl-decahydro-2h-phenanthren-1-yl]methyl}-1h-indol-6-ol

C28H41NO2 (423.3137)


   

2-(1h-indol-3-yl)ethyl (9z,12z)-octadeca-9,12-dienoate

2-(1h-indol-3-yl)ethyl (9z,12z)-octadeca-9,12-dienoate

C28H41NO2 (423.3137)


   

(5as,5br,7as,11as,11br,13s,13ar)-2,5b,8,8,11a,13a-hexamethyl-5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-phenanthro[2,1-e]isoindol-13-yl acetate

(5as,5br,7as,11as,11br,13s,13ar)-2,5b,8,8,11a,13a-hexamethyl-5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-phenanthro[2,1-e]isoindol-13-yl acetate

C28H41NO2 (423.3137)


   

3-{[(1s,2r,4ar,4br,7s,8r,8ar,10ar)-7-hydroxy-1,2,4a,8,8a-pentamethyl-decahydro-2h-phenanthren-1-yl]methyl}-1h-indol-6-ol

3-{[(1s,2r,4ar,4br,7s,8r,8ar,10ar)-7-hydroxy-1,2,4a,8,8a-pentamethyl-decahydro-2h-phenanthren-1-yl]methyl}-1h-indol-6-ol

C28H41NO2 (423.3137)


   

2,5b,8,8,11a,13a-hexamethyl-5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-phenanthro[2,1-e]isoindol-13-yl acetate

2,5b,8,8,11a,13a-hexamethyl-5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-phenanthro[2,1-e]isoindol-13-yl acetate

C28H41NO2 (423.3137)


   

(1s,4r,4as,7r,8s,8as)-8-(1h-indol-3-ylmethyl)-4,4a,7-trimethyl-8a-(4-methylpent-3-en-1-yl)-hexahydro-1h-naphthalene-1,7-diol

(1s,4r,4as,7r,8s,8as)-8-(1h-indol-3-ylmethyl)-4,4a,7-trimethyl-8a-(4-methylpent-3-en-1-yl)-hexahydro-1h-naphthalene-1,7-diol

C28H41NO2 (423.3137)


   

3-[(7-hydroxy-1,2,4a,8,8a-pentamethyl-decahydro-2h-phenanthren-1-yl)methyl]-1h-indol-6-ol

3-[(7-hydroxy-1,2,4a,8,8a-pentamethyl-decahydro-2h-phenanthren-1-yl)methyl]-1h-indol-6-ol

C28H41NO2 (423.3137)


   

16-(1h-indol-3-yl)-2,6,10,14-tetramethylhexadeca-2,10,14-triene-6,7-diol

16-(1h-indol-3-yl)-2,6,10,14-tetramethylhexadeca-2,10,14-triene-6,7-diol

C28H41NO2 (423.3137)


   

2-(1h-indol-3-yl)ethyl octadeca-9,12-dienoate

2-(1h-indol-3-yl)ethyl octadeca-9,12-dienoate

C28H41NO2 (423.3137)