Exact Mass: 502.4021884
Exact Mass Matches: 502.4021884
Found 171 metabolites which its exact mass value is equals to given mass value 502.4021884,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3beta-acetoxy-20,25-epoxydammarane-24-ol|3beta-acetyl-20,25-epoxydammarane-24beta-ol|3??-Acetyl-20,25-epoxydammarane-24??-ol
3beta-acetoxy-20,25-epoxydammarane-24-ol|3beta-acetyl-20,25-epoxydammarane-24beta-ol|3??-Acetyl-20,25-epoxydammarane-24??-ol
21alpha-ethoxy-24S,25-dihydroxyapotirucalla-7-en-3-one
21alpha-ethoxy-24S,25-dihydroxyapotirucalla-7-en-3-one
3beta-acetoxy-15alpha,22-dihydroxyhopane
3beta-acetoxy-15alpha,22-dihydroxyhopane
A hopanoid that is hopane substituted by an acetoxy group at position 3 and hydroxy groups at positions 15 and 22 (the 3beta,15alpha-stereoisomer). It has been isolated from Aschersonia species and Hypocrella species.
2-Ac-2,3,22-Stictanetriol|2alpha-acetoxystictan-3beta,22alpha-diol
2-Ac-2,3,22-Stictanetriol|2alpha-acetoxystictan-3beta,22alpha-diol
(23E)-(20S)-20-hydroxy-25-methoxy-3,4-secodammara-4(28),23-diene-3-carboxylic acid
(23E)-(20S)-20-hydroxy-25-methoxy-3,4-secodammara-4(28),23-diene-3-carboxylic acid
Cabraleadiol monoacetate
[(3R,5R,8R,9R,10R,13R,14R,17S)-17-[(2S,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
Cabraleadiol monoacetate is a tetracyclic triterpenoid isolated from Aglaia abbreviata. It has a role as a plant metabolite. It is a member of oxolanes, a tetracyclic triterpenoid, an acetate ester and a tertiary alcohol. It derives from a hydride of a dammarane. Cabraleadiol monoacetate is a natural product found in Aglaia abbreviata, Aglaia elaeagnoidea, and other organisms with data available. A tetracyclic triterpenoid isolated from Aglaia abbreviata.
1α-hydroxy-2β-(5-hydroxypentoxy)vitamin D3 / 1α-hydroxy-2β-(5-hydroxypentoxy)cholecalciferol
1α-hydroxy-2β-(5-hydroxypentoxy)vitamin D3 / 1α-hydroxy-2β-(5-hydroxypentoxy)cholecalciferol
(5Z,7E)-(1S,2R,3R)-2-(5-hydroxypentyl)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
1α,25-dihydroxy-2β-(5-hydroxypentyl)vitamin D3 / 1α,25-dihydroxy-2β-(5-hydroxypentyl)cholecalciferol
(5Z,7E)-(1S,3R,20S)-20-methoxy-26,27-diethyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
(20S)-1α,25-dihydroxy-20-methoxy-26,27-diethylvitamin D3 / (20S)-1α,25-dihydroxy-20-methoxy-26,27-diethylcholecalciferol
(5Z,7E)-(1S,3R,20S)-20-ethoxy-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
(20S)-1α,25-dihydroxy-20-ethoxy-26,27-dimethyl-24a-homovitamin D3 / (20S)-1α,25-dihydroxy-20-ethoxy-26,27-dimethyl-24a-homocholecalciferol
(5Z,7E)-(1S,3R,20R)-26,27-diethyl-24a,24b-dihomo-23-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
26,27-diethyl-1α,25-dihydroxy-24a,24b-dihomo-23-oxa-20-epivitamin D3 / 26,27-diethyl-1α,25-dihydroxy-24a,24b-dihomo-23-oxa-20-epicholecalciferol
1α,25-Dihydroxy-21-(3-hydroxy-3-methylbutyl)vitamin D(3)
(5Z,7E)-(1R,3S)-21-(3-hydroxy-3-methyl-butyl)-9,10-seco-5,7,10(19)-cholestatrien-1,3,25-triol
1alpha-hydroxy-2beta-(5-hydroxypentoxy)vitamin D3
(5Z,7E)-(1R,2R,3R)-2-(5-hydroxypentoxy)-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol
1alpha,25-dihydroxy-2beta-(5-hydroxypentyl)vitamin D3
(5Z,7E)-(1S,2R,3R)-2-(5-hydroxypentyl)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
(20S)-1alpha,25-dihydroxy-20-methoxy-26,27-diethylvitamin D3
(5Z,7E)-(1S,3R,20S)-20-methoxy-26,27-diethyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
(20S)-1alpha,25-dihydroxy-20-ethoxy-26,27-dimethyl-24a-homovitamin D3
(5Z,7E)-(1S,3R,20S)-20-ethoxy-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
1alpha,25-Dihydroxy-21-(3-hydroxy-3-methylbutyl)vitamin D(3)
(5Z,7E)-(1R,3S)-21-(3-hydroxy-3-methyl-butyl)-9,10-seco-5,7,10(19)-cholestatrien-1,3,25-triol
2-[bis(2-hydroxyethyl)amino]ethanol,2-[methyl-[(Z)-octadec-9-enoyl]amino]acetic acid
2-[bis(2-hydroxyethyl)amino]ethanol,2-[methyl-[(Z)-octadec-9-enoyl]amino]acetic acid
[1-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoxy]-3-hydroxypropan-2-yl] heptanoate
[1-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoxy]-3-hydroxypropan-2-yl] heptanoate
[1-[(11Z,14Z,17Z,20Z,23Z)-hexacosa-11,14,17,20,23-pentaenoxy]-3-hydroxypropan-2-yl] propanoate
[1-[(11Z,14Z,17Z,20Z,23Z)-hexacosa-11,14,17,20,23-pentaenoxy]-3-hydroxypropan-2-yl] propanoate
[1-hydroxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoxy]propan-2-yl] nonanoate
[1-hydroxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoxy]propan-2-yl] nonanoate
[1-hydroxy-3-[(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoxy]propan-2-yl] pentanoate
[1-hydroxy-3-[(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoxy]propan-2-yl] pentanoate
(1-hydroxy-3-nonoxypropan-2-yl) (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
(1-hydroxy-3-nonoxypropan-2-yl) (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-3-hydroxypropan-2-yl] (Z)-tridec-9-enoate
[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-3-hydroxypropan-2-yl] (Z)-tridec-9-enoate
(1-hydroxy-3-undecoxypropan-2-yl) (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
(1-hydroxy-3-undecoxypropan-2-yl) (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
[1-hydroxy-3-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoxy]propan-2-yl] undecanoate
[1-hydroxy-3-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoxy]propan-2-yl] undecanoate
[1-hydroxy-3-[(Z)-tridec-9-enoxy]propan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
[1-hydroxy-3-[(Z)-tridec-9-enoxy]propan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
[1-Carboxy-3-(2-hydroxy-3-octadecanoyloxypropoxy)propyl]-trimethylazanium
[1-Carboxy-3-(2-hydroxy-3-octadecanoyloxypropoxy)propyl]-trimethylazanium
C28H56NO6+ (502.41074160000005)
Docosyl trans-ferulate
Docosyl trans-ferulate
A natural product found in Panax japonicus var. major.
3,9-dihydroxy-4,4,6a,6b,10,10,12a,14b-octamethyl-hexadecahydropicen-2-yl acetate
3,9-dihydroxy-4,4,6a,6b,10,10,12a,14b-octamethyl-hexadecahydropicen-2-yl acetate
(3s,3as,4s,5ar,5br,7s,7as,11ar,11br,13ar,13br)-7-hydroxy-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-4-yl acetate
(3s,3as,4s,5ar,5br,7s,7as,11ar,11br,13ar,13br)-7-hydroxy-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-4-yl acetate
(3r,6r)-2-hydroxy-6-[(1s,3r,6s,8s,11r,12s,15r,16r)-6-hydroxy-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]-2-methylheptan-3-yl acetate
(3r,6r)-2-hydroxy-6-[(1s,3r,6s,8s,11r,12s,15r,16r)-6-hydroxy-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]-2-methylheptan-3-yl acetate
(1s,3as,5ar,9ar,9br,11as)-1-[(2s,5s)-1-ethoxy-5,6-dihydroxy-6-methylheptan-2-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
(1s,3as,5ar,9ar,9br,11as)-1-[(2s,5s)-1-ethoxy-5,6-dihydroxy-6-methylheptan-2-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
(3s,3as,5ar,5br,7as,9s,11r,11ar,11bs,13ar,13bs)-11-hydroxy-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-9-yl acetate
(3s,3as,5ar,5br,7as,9s,11r,11ar,11bs,13ar,13bs)-11-hydroxy-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-9-yl acetate