Exact Mass: 494.3508

Exact Mass Matches: 494.3508

Found 74 metabolites which its exact mass value is equals to given mass value 494.3508, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Auricularine

Auricularine

C33H42N4 (494.3409)


   

28-Homobrassinolide

15-(5-ethyl-3,4-dihydroxy-6-methylheptan-2-yl)-4,5-dihydroxy-2,16-dimethyl-9-oxatetracyclo[9.7.0.0²,⁷.0¹²,¹⁶]octadecan-8-one

C29H50O6 (494.3607)


28-Homobrassinolide is found in brassicas. 28-Homobrassinolide is a constituent of chinese cabbage (Brassica rapa ssp. pekinensis) Constituent of chinese cabbage (Brassica rapa sspecies pekinensis). 28-Homobrassinolide is found in brassicas.

   

DG(8:0/18:2(10E,12Z)+=O(9)/0:0)

(2S)-1-Hydroxy-3-(octanoyloxy)propan-2-yl (10E,12Z)-9-oxooctadeca-10,12-dienoic acid

C29H50O6 (494.3607)


DG(8:0/18:2(10E,12Z)+=O(9)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(8:0/18:2(10E,12Z)+=O(9)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(18:2(10E,12Z)+=O(9)/8:0/0:0)

(2S)-3-Hydroxy-2-(octanoyloxy)propyl (10E,12Z)-9-oxooctadeca-10,12-dienoic acid

C29H50O6 (494.3607)


DG(18:2(10E,12Z)+=O(9)/8:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(18:2(10E,12Z)+=O(9)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(8:0/0:0/18:2(10E,12Z)+=O(9))

(2R)-2-Hydroxy-3-(octanoyloxy)propyl (10E,12Z)-9-oxooctadeca-10,12-dienoic acid

C29H50O6 (494.3607)


DG(8:0/0:0/18:2(10E,12Z)+=O(9)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(18:2(10E,12Z)+=O(9)/0:0/8:0)

(2S)-2-Hydroxy-3-(octanoyloxy)propyl (10E,12Z)-9-oxooctadeca-10,12-dienoic acid

C29H50O6 (494.3607)


DG(18:2(10E,12Z)+=O(9)/0:0/8:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(8:0/18:2(9Z,11E)+=O(13)/0:0)

(2S)-1-Hydroxy-3-(octanoyloxy)propan-2-yl (9Z,11E)-13-oxooctadeca-9,11-dienoic acid

C29H50O6 (494.3607)


DG(8:0/18:2(9Z,11E)+=O(13)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(8:0/18:2(9Z,11E)+=O(13)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(18:2(9Z,11E)+=O(13)/8:0/0:0)

(2S)-3-Hydroxy-2-(octanoyloxy)propyl (9Z,11E)-13-oxooctadeca-9,11-dienoic acid

C29H50O6 (494.3607)


DG(18:2(9Z,11E)+=O(13)/8:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(18:2(9Z,11E)+=O(13)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(8:0/0:0/18:2(9Z,11E)+=O(13))

(2R)-2-Hydroxy-3-(octanoyloxy)propyl (9Z,11E)-13-oxooctadeca-9,11-dienoic acid

C29H50O6 (494.3607)


DG(8:0/0:0/18:2(9Z,11E)+=O(13)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(18:2(9Z,11E)+=O(13)/0:0/8:0)

(2S)-2-Hydroxy-3-(octanoyloxy)propyl (9Z,11E)-13-oxooctadeca-9,11-dienoic acid

C29H50O6 (494.3607)


DG(18:2(9Z,11E)+=O(13)/0:0/8:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(8:0/18:3(10,12,15)-OH(9)/0:0)

(2S)-1-Hydroxy-3-(octanoyloxy)propan-2-yl (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoic acid

C29H50O6 (494.3607)


DG(8:0/18:3(10,12,15)-OH(9)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(8:0/18:3(10,12,15)-OH(9)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(18:3(10,12,15)-OH(9)/8:0/0:0)

(2S)-3-Hydroxy-2-(octanoyloxy)propyl (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoic acid

C29H50O6 (494.3607)


DG(18:3(10,12,15)-OH(9)/8:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(18:3(10,12,15)-OH(9)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(8:0/0:0/18:3(10,12,15)-OH(9))

(2R)-2-Hydroxy-3-(octanoyloxy)propyl (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoic acid

C29H50O6 (494.3607)


DG(8:0/0:0/18:3(10,12,15)-OH(9)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(18:3(10,12,15)-OH(9)/0:0/8:0)

(2S)-2-Hydroxy-3-(octanoyloxy)propyl (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoic acid

C29H50O6 (494.3607)


DG(18:3(10,12,15)-OH(9)/0:0/8:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(8:0/18:3(9,11,15)-OH(13)/0:0)

(2S)-1-Hydroxy-3-(octanoyloxy)propan-2-yl (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoic acid

C29H50O6 (494.3607)


DG(8:0/18:3(9,11,15)-OH(13)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(8:0/18:3(9,11,15)-OH(13)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(18:3(9,11,15)-OH(13)/8:0/0:0)

(2S)-3-Hydroxy-2-(octanoyloxy)propyl (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoic acid

C29H50O6 (494.3607)


DG(18:3(9,11,15)-OH(13)/8:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(18:3(9,11,15)-OH(13)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(8:0/0:0/18:3(9,11,15)-OH(13))

(2R)-2-Hydroxy-3-(octanoyloxy)propyl (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoic acid

C29H50O6 (494.3607)


DG(8:0/0:0/18:3(9,11,15)-OH(13)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(18:3(9,11,15)-OH(13)/0:0/8:0)

(2S)-2-Hydroxy-3-(octanoyloxy)propyl (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoic acid

C29H50O6 (494.3607)


DG(18:3(9,11,15)-OH(13)/0:0/8:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

Dendronesterol B

Dendronesterol B

C29H50O6 (494.3607)


   

Schkuhrianol

Schkuhrianol

C29H50O6 (494.3607)


   

ethyl (22S,25R)-3alpha,12alpha,15alpha,22-tetrahydroxy-5beta-cholestan-26-oate

ethyl (22S,25R)-3alpha,12alpha,15alpha,22-tetrahydroxy-5beta-cholestan-26-oate

C29H50O6 (494.3607)


   

(2-{6-[3-(2-dimethylamino-ethyl)-indol-2-yl]-7,7,9-trimethyl-6a,7,8,10a-tetrahydro-6H-isoindolo[2,1-a]indol-11-yl}-ethyl)-methyl-amine|4-Methyl-isoborreverin|Methyl-4-Isoborreverin

(2-{6-[3-(2-dimethylamino-ethyl)-indol-2-yl]-7,7,9-trimethyl-6a,7,8,10a-tetrahydro-6H-isoindolo[2,1-a]indol-11-yl}-ethyl)-methyl-amine|4-Methyl-isoborreverin|Methyl-4-Isoborreverin

C33H42N4 (494.3409)


   

(5Z,7E)-(1S,3R)-24,24-difluoro-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

24,24-difluoro-1α,25-dihydroxy-26,27-dimethyl-24a-homovitamin D3 / 24,24-difluoro-1α,25-dihydroxy-26,27-dimethyl-24a-homocholecalciferol

C30H48F2O3 (494.3571)


   

Isohomobrassinolide

15-(5-ethyl-3,4-dihydroxy-6-methylheptan-2-yl)-4,5-dihydroxy-2,16-dimethyl-9-oxatetracyclo[9.7.0.0^{2,7}.0^{12,16}]octadecan-8-one

C29H50O6 (494.3607)


   

22(s),23(s)-homobrassinolide

22(s),23(s)-homobrassinolide

C29H50O6 (494.3607)


   

Homobrassinolide

22S,23S-Homobrassinolide

C29H50O6 (494.3607)


28-Homobrassinolide is a phytosteroid. 28-Homobrassinolide can be used for the research of cholesterol and glucose homeostasis[1].

   

DG(8:0/18:2(10E,12Z)+=O(9)/0:0)

DG(8:0/18:2(10E,12Z)+=O(9)/0:0)

C29H50O6 (494.3607)


   

DG(18:2(10E,12Z)+=O(9)/8:0/0:0)

DG(18:2(10E,12Z)+=O(9)/8:0/0:0)

C29H50O6 (494.3607)


   

DG(8:0/0:0/18:2(10E,12Z)+=O(9))

DG(8:0/0:0/18:2(10E,12Z)+=O(9))

C29H50O6 (494.3607)


   

DG(18:2(10E,12Z)+=O(9)/0:0/8:0)

DG(18:2(10E,12Z)+=O(9)/0:0/8:0)

C29H50O6 (494.3607)


   

DG(8:0/18:2(9Z,11E)+=O(13)/0:0)

DG(8:0/18:2(9Z,11E)+=O(13)/0:0)

C29H50O6 (494.3607)


   

DG(18:2(9Z,11E)+=O(13)/8:0/0:0)

DG(18:2(9Z,11E)+=O(13)/8:0/0:0)

C29H50O6 (494.3607)


   

DG(8:0/0:0/18:2(9Z,11E)+=O(13))

DG(8:0/0:0/18:2(9Z,11E)+=O(13))

C29H50O6 (494.3607)


   

DG(18:2(9Z,11E)+=O(13)/0:0/8:0)

DG(18:2(9Z,11E)+=O(13)/0:0/8:0)

C29H50O6 (494.3607)


   

[(2S)-1-hydroxy-3-octanoyloxypropan-2-yl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

[(2S)-1-hydroxy-3-octanoyloxypropan-2-yl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

C29H50O6 (494.3607)


   

[(2S)-3-hydroxy-2-octanoyloxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

[(2S)-3-hydroxy-2-octanoyloxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

C29H50O6 (494.3607)


   

[(2R)-2-hydroxy-3-octanoyloxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

[(2R)-2-hydroxy-3-octanoyloxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

C29H50O6 (494.3607)


   

[(2S)-2-hydroxy-3-octanoyloxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

[(2S)-2-hydroxy-3-octanoyloxypropyl] (10E,12E,15E)-9-hydroxyoctadeca-10,12,15-trienoate

C29H50O6 (494.3607)


   

[(2S)-1-hydroxy-3-octanoyloxypropan-2-yl] (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoate

[(2S)-1-hydroxy-3-octanoyloxypropan-2-yl] (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoate

C29H50O6 (494.3607)


   

[(2S)-3-hydroxy-2-octanoyloxypropyl] (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoate

[(2S)-3-hydroxy-2-octanoyloxypropyl] (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoate

C29H50O6 (494.3607)


   

[(2R)-2-hydroxy-3-octanoyloxypropyl] (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoate

[(2R)-2-hydroxy-3-octanoyloxypropyl] (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoate

C29H50O6 (494.3607)


   

[(2S)-2-hydroxy-3-octanoyloxypropyl] (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoate

[(2S)-2-hydroxy-3-octanoyloxypropyl] (9E,11E,15E)-13-hydroxyoctadeca-9,11,15-trienoate

C29H50O6 (494.3607)


   

[17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate

[17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate

C29H50O4S (494.343)


   

[3-Hydroxy-2-(nonanoylamino)decyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(nonanoylamino)decyl] 2-(trimethylazaniumyl)ethyl phosphate

C24H51N2O6P (494.3485)


   

[3-Hydroxy-2-(propanoylamino)hexadecyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(propanoylamino)hexadecyl] 2-(trimethylazaniumyl)ethyl phosphate

C24H51N2O6P (494.3485)


   

(2-Acetamido-3-hydroxyheptadecyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Acetamido-3-hydroxyheptadecyl) 2-(trimethylazaniumyl)ethyl phosphate

C24H51N2O6P (494.3485)


   

[3-Hydroxy-2-(octanoylamino)undecyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(octanoylamino)undecyl] 2-(trimethylazaniumyl)ethyl phosphate

C24H51N2O6P (494.3485)


   

[2-(Hexanoylamino)-3-hydroxytridecyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(Hexanoylamino)-3-hydroxytridecyl] 2-(trimethylazaniumyl)ethyl phosphate

C24H51N2O6P (494.3485)


   

[2-(Butanoylamino)-3-hydroxypentadecyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(Butanoylamino)-3-hydroxypentadecyl] 2-(trimethylazaniumyl)ethyl phosphate

C24H51N2O6P (494.3485)


   

[3-Hydroxy-2-(pentanoylamino)tetradecyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(pentanoylamino)tetradecyl] 2-(trimethylazaniumyl)ethyl phosphate

C24H51N2O6P (494.3485)


   

[2-(Heptanoylamino)-3-hydroxydodecyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(Heptanoylamino)-3-hydroxydodecyl] 2-(trimethylazaniumyl)ethyl phosphate

C24H51N2O6P (494.3485)


   

[2-(Decanoylamino)-3-hydroxynonyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(Decanoylamino)-3-hydroxynonyl] 2-(trimethylazaniumyl)ethyl phosphate

C24H51N2O6P (494.3485)


   

[3-Hydroxy-2-(undecanoylamino)octyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(undecanoylamino)octyl] 2-(trimethylazaniumyl)ethyl phosphate

C24H51N2O6P (494.3485)


   

[1-carboxy-3-[2-hydroxy-3-[(9E,11E,13E,15E)-octadeca-9,11,13,15-tetraenoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-hydroxy-3-[(9E,11E,13E,15E)-octadeca-9,11,13,15-tetraenoyl]oxypropoxy]propyl]-trimethylazanium

C28H48NO6+ (494.3481)


   

[1-carboxy-3-[2-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropoxy]propyl]-trimethylazanium

C28H48NO6+ (494.3481)


   

TG(26:2)

TG(6:0_6:0_14:2)

C29H50O6 (494.3607)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

NA-Trp 20:2(11Z,14Z)

NA-Trp 20:2(11Z,14Z)

C31H46N2O3 (494.3508)


   
   

ST 23:0;O;Hex

ST 23:0;O;Hex

C29H50O6 (494.3607)


   

ST 29:1;O;S

ST 29:1;O;S

C29H50O4S (494.343)


   
   

6-{3,5,5a,7-tetrahydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-1-yl}-3-isopropylheptanoic acid

6-{3,5,5a,7-tetrahydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-1-yl}-3-isopropylheptanoic acid

C29H50O6 (494.3607)


   

3-(3,4-dihydroxy-5-methoxyphenyl)propyl 3-hydroxy-11-methyloctadecanoate

3-(3,4-dihydroxy-5-methoxyphenyl)propyl 3-hydroxy-11-methyloctadecanoate

C29H50O6 (494.3607)


   

[(1r,3r,3as,3br,5r,5ar,7s,9ar,9bs,11as)-3,5,5a,7-tetrahydroxy-9a-methyl-1-[(2r)-6-methylheptan-2-yl]-tetradecahydrocyclopenta[a]phenanthren-11a-yl]methyl acetate

[(1r,3r,3as,3br,5r,5ar,7s,9ar,9bs,11as)-3,5,5a,7-tetrahydroxy-9a-methyl-1-[(2r)-6-methylheptan-2-yl]-tetradecahydrocyclopenta[a]phenanthren-11a-yl]methyl acetate

C29H50O6 (494.3607)


   

3-(3,4-dihydroxy-5-methoxyphenyl)propyl (3s,11s)-3-hydroxy-11-methyloctadecanoate

3-(3,4-dihydroxy-5-methoxyphenyl)propyl (3s,11s)-3-hydroxy-11-methyloctadecanoate

C29H50O6 (494.3607)


   

(3r,6r)-6-[(1r,3s,3as,3br,5r,5ar,7s,9ar,9bs,11ar)-3,5,5a,7-tetrahydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-1-yl]-3-isopropylheptanoic acid

(3r,6r)-6-[(1r,3s,3as,3br,5r,5ar,7s,9ar,9bs,11ar)-3,5,5a,7-tetrahydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-1-yl]-3-isopropylheptanoic acid

C29H50O6 (494.3607)


   

(1r,2r,7r,11r,12s,16s)-15-(5-ethyl-3,4-dihydroxy-6-methylheptan-2-yl)-4,5-dihydroxy-2,16-dimethyl-9-oxatetracyclo[9.7.0.0²,⁷.0¹²,¹⁶]octadecan-8-one

(1r,2r,7r,11r,12s,16s)-15-(5-ethyl-3,4-dihydroxy-6-methylheptan-2-yl)-4,5-dihydroxy-2,16-dimethyl-9-oxatetracyclo[9.7.0.0²,⁷.0¹²,¹⁶]octadecan-8-one

C29H50O6 (494.3607)


   

dimethyl[2-(2-{12,14,14,19-tetramethyl-8,19-diazapentacyclo[7.7.3.0¹,⁹.0²,⁷.0¹⁰,¹⁵]nonadeca-2,4,6,11-tetraen-16-yl}-1h-indol-3-yl)ethyl]amine

dimethyl[2-(2-{12,14,14,19-tetramethyl-8,19-diazapentacyclo[7.7.3.0¹,⁹.0²,⁷.0¹⁰,¹⁵]nonadeca-2,4,6,11-tetraen-16-yl}-1h-indol-3-yl)ethyl]amine

C33H42N4 (494.3409)


   

{2-[(10s,15s,16r)-16-{3-[2-(dimethylamino)ethyl]-1h-indol-2-yl}-12,14,14-trimethyl-1-azatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-2,4,6,8,11-pentaen-8-yl]ethyl}(methyl)amine

{2-[(10s,15s,16r)-16-{3-[2-(dimethylamino)ethyl]-1h-indol-2-yl}-12,14,14-trimethyl-1-azatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-2,4,6,8,11-pentaen-8-yl]ethyl}(methyl)amine

C33H42N4 (494.3409)


   

3-(3-hydroxy-4,5-dimethoxyphenyl)propyl 3-hydroxy-11-methylheptadecanoate

3-(3-hydroxy-4,5-dimethoxyphenyl)propyl 3-hydroxy-11-methylheptadecanoate

C29H50O6 (494.3607)


   

[3,5,5a,7-tetrahydroxy-9a-methyl-1-(6-methylheptan-2-yl)-tetradecahydrocyclopenta[a]phenanthren-11a-yl]methyl acetate

[3,5,5a,7-tetrahydroxy-9a-methyl-1-(6-methylheptan-2-yl)-tetradecahydrocyclopenta[a]phenanthren-11a-yl]methyl acetate

C29H50O6 (494.3607)


   

[2-(16-{3-[2-(dimethylamino)ethyl]-1h-indol-2-yl}-12,14,14-trimethyl-1-azatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-2,4,6,8,11-pentaen-8-yl)ethyl](methyl)amine

[2-(16-{3-[2-(dimethylamino)ethyl]-1h-indol-2-yl}-12,14,14-trimethyl-1-azatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-2,4,6,8,11-pentaen-8-yl)ethyl](methyl)amine

C33H42N4 (494.3409)


   

3-(3-hydroxy-4,5-dimethoxyphenyl)propyl (3s,11s)-3-hydroxy-11-methylheptadecanoate

3-(3-hydroxy-4,5-dimethoxyphenyl)propyl (3s,11s)-3-hydroxy-11-methylheptadecanoate

C29H50O6 (494.3607)