Exact Mass: 484.4392406
Exact Mass Matches: 484.4392406
Found 372 metabolites which its exact mass value is equals to given mass value 484.4392406
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
3beta-Acetoxy-19alpha-hydroxy-12-ursene
3beta-Acetoxy-19alpha-hydroxy-12-ursene is found in pomes. 3beta-Acetoxy-19alpha-hydroxy-12-ursene is a constituent of Pyrus communis (pear). Constituent of Pyrus communis (pear). 3beta-Acetoxy-19alpha-hydroxy-12-ursene is found in pomes.
DG(8:0/18:0/0:0)
DG(8:0/18:0/0:0) 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(8:0/18:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/18:0)
DG(8:0/0:0/18:0) 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/i-18:0/0:0)
DG(8:0/i-18:0/0:0) 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(8:0/i-18:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/i-18:0)
DG(8:0/0:0/i-18:0) 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(10:0/16:0/0:0)
DG(10:0/16:0/0:0) 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(10:0/16:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(10:0/0:0/16:0)
DG(10:0/0:0/16:0) 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(10:0/i-16:0/0:0)
DG(10:0/i-16:0/0:0) 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(10:0/i-16:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(10:0/0:0/i-16:0)
DG(10:0/0:0/i-16:0) 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(12:0/14:0/0:0)
DG(12:0/14:0/0:0) 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(12:0/14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(12:0/0:0/14:0)
DG(12:0/0:0/14:0) 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(i-12:0/14:0/0:0)
DG(i-12:0/14:0/0:0) 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(i-12:0/14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(i-12:0/0:0/14:0)
DG(i-12:0/0:0/14:0) 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(i-12:0/i-14:0/0:0)
DG(i-12:0/i-14:0/0:0) 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(i-12:0/i-14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(i-12:0/0:0/i-14:0)
DG(i-12:0/0:0/i-14:0) 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(12:0/i-14:0/0:0)
DG(12:0/i-14:0/0:0) 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(12:0/i-14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(12:0/0:0/i-14:0)
DG(12:0/0:0/i-14:0) 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(13:0/13:0/0:0)
DG(13:0/13:0/0:0) 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(13:0/13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(13:0/0:0/13:0)
DG(13:0/0:0/13:0) 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(i-13:0/13:0/0:0)
DG(i-13:0/13:0/0:0) 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(i-13:0/13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(i-13:0/0:0/13:0)
DG(i-13:0/0:0/13:0) 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(a-13:0/i-13:0/0:0)
DG(a-13:0/i-13:0/0:0) 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(a-13:0/i-13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(a-13:0/0:0/i-13:0)
DG(a-13:0/0:0/i-13:0) 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(i-13:0/a-13:0/0:0)
DG(i-13:0/a-13:0/0:0) 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(i-13:0/a-13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(i-13:0/0:0/a-13:0)
DG(i-13:0/0:0/a-13:0) 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(a-13:0/13:0/0:0)
DG(a-13:0/13:0/0:0) 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(a-13:0/13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(a-13:0/0:0/13:0)
DG(a-13:0/0:0/13:0) 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(i-13:0/i-13:0/0:0)
DG(i-13:0/i-13:0/0:0) 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(i-13:0/i-13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(i-13:0/0:0/i-13:0)
DG(i-13:0/0:0/i-13:0) 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(13:0/i-13:0/0:0)
DG(13:0/i-13:0/0:0) 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(13:0/i-13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(13:0/0:0/i-13:0)
DG(13:0/0:0/i-13:0) 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(13:0/a-13:0/0:0)
DG(13:0/a-13:0/0:0) 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(13:0/a-13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(13:0/0:0/a-13:0)
DG(13:0/0:0/a-13:0) 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(a-13:0/a-13:0/0:0)
DG(a-13:0/a-13:0/0:0) 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(a-13:0/a-13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(a-13:0/0:0/a-13:0)
DG(a-13:0/0:0/a-13:0) 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(14:0/12:0/0:0)
DG(14:0/12:0/0:0) 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(14:0/12:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(14:0/0:0/12:0)
DG(14:0/0:0/12:0) 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(i-14:0/12:0/0:0)
DG(i-14:0/12:0/0:0) 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(i-14:0/12:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(i-14:0/0:0/12:0)
DG(i-14:0/0:0/12:0) 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(i-14:0/i-12:0/0:0)
DG(i-14:0/i-12:0/0:0) 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(i-14:0/i-12:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(i-14:0/0:0/i-12:0)
DG(i-14:0/0:0/i-12:0) 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(14:0/i-12:0/0:0)
DG(14:0/i-12:0/0:0) 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(14:0/i-12:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(14:0/0:0/i-12:0)
DG(14:0/0:0/i-12:0) 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(16:0/10:0/0:0)
DG(16:0/10:0/0:0) 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(16:0/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(16:0/0:0/10:0)
DG(16:0/0:0/10:0) 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(i-16:0/10:0/0:0)
DG(i-16:0/10:0/0:0) 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(i-16:0/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(i-16:0/0:0/10:0)
DG(i-16:0/0:0/10:0) 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(18:0/8:0/0:0)
DG(18:0/8:0/0:0) 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(18:0/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(18:0/0:0/8:0)
DG(18:0/0:0/8:0) 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(i-18:0/8:0/0:0)
DG(i-18:0/8:0/0:0) 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(i-18:0/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(i-18:0/0:0/8:0)
DG(i-18:0/0:0/8:0) 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.
Me ester-Eburicoic acid|Methyl eburicoate|Methyl-eburicoat
(2E)-{(20S)-20-[formyl(methyl)amino]-5alpha-pregnan-3beta-yl}-3,4-dimethylpent-2-enamide|hookerianamide-D
C31H52N2O2 (484.40285719999997)
(20RS)-3beta-acetoxylupan-29-al|(20Xi)-3beta-acetoxy-lupan-29-al|3beta-Acetoxylupan-2-al
(4aR)-8c-Hydroxy-10c-acetoxy-2.2.4ar.6at.6bc.9.9.12ac-octamethyl-(8atH.12btH.14bcH)-Delta14-eicosahydro-picen|3-O-acetyldaturadiol|3beta-Acetoxy-oleanen-(12)-ol-(6beta)|acetic acid-(6beta-hydroxy-oleanen-(12)-yl-(3beta)-ester)|daturadiol 3-monoacetate|Essigsaeure-(6beta-hydroxy-oleanen-(12)-yl-(3beta)-ester)
3alpha-acetoxy-25-hydroxylanosta-8,23-diene|3??-Acetoxy-25-hydroxylanosta-8,23-diene
Stigmasteroltrimethylsilylether|Trimethylsilylderivat v. Stigmasterol
D:A-Friedooleanan-26-al, 3-(acetyloxy)-, (3.beta.)-
dammara-20,25-dien-3beta-acetoxy-17alpha-ol|Dammara-20,25-diene-3,17-diol-(3beta,17alpha)-form-3-Ac
3beta-acetoxy-fern-9(11)-en-19beta-ol|3beta-acetoxyfern-9(11)-en-19beta-ol
25-Acetoxy-friedelan-3-on|25-acetoxy-friedelan-3-one|3-oxo-D:A-friedo-oleanan-25-yl-acetate|3-oxo-D:A-friedooleanan-25-yl acetate
9,19-Cyclolanostan-24-one, 3-(acetyloxy)-, (3.beta.)-
(3beta)-3-hydroxy-30-propylhopan-31-one|(5R)-5-[(3R,3aS,5aR,5bR,7aR,9S,11aR,13aR,13bS)-eicosahydro-9-hydroxy-5a,5b,8,8,11a,13b-hexamethyl-1H-cyclopenta[a]chrysen-3-yl]hexan-3-one
canophyllol acetate|Canophyllol-acetat|canophyllyl acetate
28-O-acetylerythrodiol|3-hydroxyolean-12-en-28-yl acetate
(4aS)-5c-Hydroxy-10c-acetoxy-2.2.4ar.6at.6bc.9.9.12ac-octamethyl-(8atH.12btH.14bcH)-Delta14-eicosahydro-picen|3beta-Acetoxy-oleanen-(12)-ol-(16beta)|3beta-O-acetyl-16beta-hydroxyolean-12-ene|acetic acid-(16beta-hydroxy-oleanen-(12)-yl-(3beta)-ester)|Essigsaeure-(16beta-hydroxy-oleanen-(12)-yl-(3beta)-ester)
3beta-acetoxy-6beta-hydroxy-olean-18-ene|6beta-hydroxyolean-18-en-3beta-yl acetate
3beta-Acetoxylup-20(29)-en-11beta-ol|3beta-acetyloxylup-20(29)-ene-11beta-ol
30-hydroxy lupenyl acetate|30-hydroxy,3-acetyl lupeol|3beta-acetoxy-30-hydroxy-lup-20(29)-en|3beta-acetoxy-30-hydroxylup-20(29)-ene|3beta-acetoxylup-20(29)-en-30-ol|acetic acid-[30-hydroxy-lupen-(20(29))-yl-(3beta)-ester]|lupenyl acetate
3beta-acetoxy-25-hydroxydammara-20,23-diene|3??-Acetoxy-25-hydroxydammara-20,23-diene
3beta-acetoxytaraxaster-20-en-30-al|taraxa-30-al-3beta-yl acetate
3beta-methoxy-25-methyl-24-methylenelanost-9(11)-en-21-ol
CID 137796353
3beta-Acetoxy-19alpha-hydroxy-12-ursene
Heneicosanylserotonin
C31H52N2O2 (484.40285719999997)
Ethyl Lansiolate
A triterpenoid that is the ethyl ester of lansiolic acid. It has been isolated from the twigs of Lansium domesticum.
Silane, trimethyl[[(3beta)-stigmasta-5,24(28)-dien-3-yl]oxy]-
(3-Carboxy-2-docosanoyloxypropyl)-trimethylazanium
C29H58NO4+ (484.43656080000005)
[3-Carboxy-2-(19-methylhenicosanoyloxy)propyl]-trimethylazanium
C29H58NO4+ (484.43656080000005)
[3-Carboxy-2-(17-methylhenicosanoyloxy)propyl]-trimethylazanium
C29H58NO4+ (484.43656080000005)
[3-Carboxy-2-(11-methylhenicosanoyloxy)propyl]-trimethylazanium
C29H58NO4+ (484.43656080000005)
[3-Carboxy-2-(20-methylhenicosanoyloxy)propyl]-trimethylazanium
C29H58NO4+ (484.43656080000005)
[3-Carboxy-2-(9-methylhenicosanoyloxy)propyl]-trimethylazanium
C29H58NO4+ (484.43656080000005)
[3-Carboxy-2-(8-methylhenicosanoyloxy)propyl]-trimethylazanium
C29H58NO4+ (484.43656080000005)
[3-Carboxy-2-(4-methylhenicosanoyloxy)propyl]-trimethylazanium
C29H58NO4+ (484.43656080000005)
[3-Carboxy-2-(16-methylhenicosanoyloxy)propyl]-trimethylazanium
C29H58NO4+ (484.43656080000005)
[3-Carboxy-2-(6-methylhenicosanoyloxy)propyl]-trimethylazanium
C29H58NO4+ (484.43656080000005)
[3-Carboxy-2-(12-methylhenicosanoyloxy)propyl]-trimethylazanium
C29H58NO4+ (484.43656080000005)
[3-Carboxy-2-(10-methylhenicosanoyloxy)propyl]-trimethylazanium
C29H58NO4+ (484.43656080000005)
[3-Carboxy-2-(18-methylhenicosanoyloxy)propyl]-trimethylazanium
C29H58NO4+ (484.43656080000005)
[3-Carboxy-2-(7-methylhenicosanoyloxy)propyl]-trimethylazanium
C29H58NO4+ (484.43656080000005)
[3-Carboxy-2-(14-methylhenicosanoyloxy)propyl]-trimethylazanium
C29H58NO4+ (484.43656080000005)
[3-Carboxy-2-(13-methylhenicosanoyloxy)propyl]-trimethylazanium
C29H58NO4+ (484.43656080000005)
[3-Carboxy-2-(5-methylhenicosanoyloxy)propyl]-trimethylazanium
C29H58NO4+ (484.43656080000005)
[3-Carboxy-2-(15-methylhenicosanoyloxy)propyl]-trimethylazanium
C29H58NO4+ (484.43656080000005)
[3-Carboxy-2-(3-methylhenicosanoyloxy)propyl]-trimethylazanium
C29H58NO4+ (484.43656080000005)
3beta-Acetoxy-15alpha-hydroxy-22(29)-hopene
A hopanoid that is hop-22(29)-ene substituted by an acetoxy group at position 3 and a hydroxy group at position 15 (the 3beta,15alpha-stereoisomer). It has been isolated from Hypocrella species.
(1-Hydroxy-3-octanoyloxypropan-2-yl) octadecanoate
Ditridecanoic acid 3-hydroxy-1,2-propanediyl ester
(1-Dodecanoyloxy-3-hydroxypropan-2-yl) tetradecanoate
(2E,6E,10E)-1-(2alpha-Isopropyl-5beta-methylcyclohexoxyacetyloxy)-14-isopropenyl-3,7,11-trimethylcyclotetradecatriene
(1-Hydroxy-3-nonanoyloxypropan-2-yl) heptadecanoate
(1-Hydroxy-3-undecanoyloxypropan-2-yl) pentadecanoate
3beta-Acetoxy-9alpha,11alpha-epoxy-5alpha-lanost-7-ene
[(2S)-3-hydroxy-2-undecanoyloxypropyl] pentadecanoate
(1-Heptanoyloxy-3-hydroxypropan-2-yl) nonadecanoate
(1-Hydroxy-3-propanoyloxypropan-2-yl) tricosanoate
(1-Hydroxy-3-pentanoyloxypropan-2-yl) henicosanoate
[(2S)-1-hydroxy-3-undecanoyloxypropan-2-yl] pentadecanoate
[(2S)-1-hydroxy-3-octanoyloxypropan-2-yl] octadecanoate
(3S,4R,9R,11S)-3-methoxy-4-methylnonacosane-9,11-diol
diacylglycerol 26:0
A diglyceride in which the two acyl groups contain a total of 26 carbons and 0 double bonds.
TG(26:0)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
SiE(4:0)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
(1r,3r,6s,7s,8r,11r,12s,15r,16r)-15-[(2r,5r)-5-ethyl-6-methylheptan-2-yl]-7,12,16-trimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl acetate
9-isopropyl-6,13,14,18,18-pentamethyl-20-oxahexacyclo[17.2.2.0¹,¹⁷.0²,¹⁴.0⁵,¹³.0⁶,¹⁰]tricosan-8-yl acetate
(3s,4ar,6ar,6bs,8as,11r,12s,12as,14ar,14br)-8a-(hydroxymethyl)-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-yl acetate
(3s,4r,4as,6as,6bs,8ar,12ar,12bs,14as,14bs)-6b-formyl-4,4a,8a,11,11,12b,14a-heptamethyl-hexadecahydropicen-3-yl acetate
(3r,3ar,5ar,5br,7ar,9s,11as,13s,13as,13br)-9-hydroxy-3-isopropyl-3a,5a,8,8,11a,13a-hexamethyl-1h,2h,3h,4h,5h,5bh,6h,7h,7ah,9h,10h,11h,13h,13bh-cyclopenta[a]chrysen-13-yl acetate
12-hydroxy-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl acetate
1-(1-hydroxy-6-methylhept-5-en-2-yl)-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-yl acetate
{[(1r,3ar,3br,7r,9as,9br,11ar)-1-[(2s,3z,5s)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]oxy}trimethylsilane
6-methoxy-15-(4-methoxy-6-methyl-5-methylideneheptan-2-yl)-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane
15-[4-(3,3-dimethyloxiran-2-yl)butan-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl acetate
11-formyl-4,4,6a,6b,8a,12,14b-heptamethyl-hexadecahydro-1h-picen-3-yl acetate
(3s,4ar,6ar,8as,12as,12bs,14ar,14br)-8a-(hydroxymethyl)-4,4,6a,11,11,12b,14b-heptamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl acetate
8-hydroxy-4,4,6a,6b,8a,12,14b-heptamethyl-11-methylidene-hexadecahydropicen-3-yl acetate
(2,2,4a,6a,8a,9,14a-heptamethyl-10-oxo-tetradecahydro-1h-picen-12b-yl)methyl acetate
1-(6-hydroxy-6-methylhepta-1,4-dien-2-yl)-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-7-yl acetate
1-hydroxy-3a,3b,6,6,9a-pentamethyl-1-(6-methylhepta-1,6-dien-2-yl)-dodecahydrocyclopenta[a]phenanthren-7-yl acetate
(4r,4ar,6as,6br,8as,10s,12ar,12bs,14bs)-10-hydroxy-2,2,4a,6a,6b,9,9,12a-octamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicen-4-yl acetate
(1r,3ar,5ar,5br,7as,9r,11r,11ar,11bs,13ar,13br)-9-hydroxy-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-11-yl acetate
(1r,2r,5s,8s,9r,10r,11r,14r,15s,18s,20r)-8-hydroxy-2,5,8,9,15,19,19-heptamethylhexacyclo[12.8.1.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁰]tricosan-18-yl acetate
(1s,3ar,3br,5ar,7s,9ar,9br,11ar)-1-[(5r)-5-hydroxy-6-methylhepta-1,6-dien-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-7-yl acetate
(1r,3ar,5ar,5br,7as,9r,11r,11ar,11bs,13ar,13br)-11-hydroxy-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl acetate
21α-hydroxyserrat-14-en-3β-yl acetate
{"Ingredient_id": "HBIN003544","Ingredient_name": "21\u03b1-hydroxyserrat-14-en-3\u03b2-yl acetate","Alias": "NA","Ingredient_formula": "C32H52O3","Ingredient_Smile": "CC(=O)OC1CCC2(C3CCC4C(=CCC5C4(CCC(C5(C)C)O)C)CC3(CCC2C1(C)C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10704","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
21β-hydroxyserrat-14-en-3β-yl acetate
{"Ingredient_id": "HBIN003560","Ingredient_name": "21\u03b2-hydroxyserrat-14-en-3\u03b2-yl acetate","Alias": "NA","Ingredient_formula": "C32H52O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10705","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2s)-1-o-heptacosanoyl glycerol
{"Ingredient_id": "HBIN006570","Ingredient_name": "(2s)-1-o-heptacosanoyl glycerol","Alias": "NA","Ingredient_formula": "C30H60O4","Ingredient_Smile": "CCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(CO)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9410","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β-acetoxy-19(29)-taraxasten-20α-ol
{"Ingredient_id": "HBIN008139","Ingredient_name": "3\u03b2-acetoxy-19(29)-taraxasten-20\u03b1-ol","Alias": "NA","Ingredient_formula": "C32H52O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "283","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β-acetoxy-25-hydroxydammara-20,23-diene
{"Ingredient_id": "HBIN008143","Ingredient_name": "3\u03b2-acetoxy-25-hydroxydammara-20,23-diene","Alias": "NA","Ingredient_formula": "C32H52O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "212","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β-acetoxy-25-hydroxylanosta-8,23-diene
{"Ingredient_id": "HBIN008144","Ingredient_name": "3\u03b2-acetoxy-25-hydroxylanosta-8,23-diene","Alias": "NA","Ingredient_formula": "C32H52O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "228","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β-hydroxyserrat-14-en-21α-yl acetate
{"Ingredient_id": "HBIN008261","Ingredient_name": "3\u03b2-hydroxyserrat-14-en-21\u03b1-yl acetate","Alias": "NA","Ingredient_formula": "C32H52O3","Ingredient_Smile": "CC(=O)OC1CCC2(C3CCC4C(CCC5C4(CCC(C5(C)C)O)C)(CC3=CCC2C1(C)C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10703","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
acetylmyricadiol
{"Ingredient_id": "HBIN014484","Ingredient_name": "acetylmyricadiol","Alias": "NA","Ingredient_formula": "C32H52O3","Ingredient_Smile": "CC(=C)C(=O)OC1CC23C(O2)CC(COC3O)C4C(O4)C5C1C(=C)C(=O)O5","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14156","TCMID_id": "471","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
betulin-3-acetate
{"Ingredient_id": "HBIN018375","Ingredient_name": "betulin-3-acetate","Alias": "NA","Ingredient_formula": "C32H52O3","Ingredient_Smile": "CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)C)C)CO","Ingredient_weight": "484.8 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2332","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "479957","DrugBank_id": "NA"}
(1r,3ar,3br,5ar,7s,9ar,9br,11as)-1-hydroxy-3a,3b,6,6,9a-pentamethyl-1-(6-methylhepta-1,6-dien-2-yl)-dodecahydrocyclopenta[a]phenanthren-7-yl acetate
(1r,3ar,7r,9as,11ar)-1-[(2r)-1-hydroxy-6-methylhept-5-en-2-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-yl acetate
(1r,3ar,5ar,5br,7ar,9s,11as,11br,12s,13ar,13br)-12-hydroxy-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl acetate
9-hydroxy-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-11-yl acetate
(2,2,6a,8a,9,12b,14a-heptamethyl-10-oxo-tetradecahydro-1h-picen-4a-yl)methyl acetate
(3r,3ar,5ar,5br,7ar,9s,11as,13r,13as,13br)-13-hydroxy-3-isopropyl-3a,5a,8,8,11a,13a-hexamethyl-1h,2h,3h,4h,5h,5bh,6h,7h,7ah,9h,10h,11h,13h,13bh-cyclopenta[a]chrysen-9-yl acetate
19-hydroxy-1,7,7,11,16,20,20-heptamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-3-en-8-yl acetate
[(4ar,6ar,6br,8as,9r,12ar,12br,14as,14br)-2,2,4a,6a,8a,9,14a-heptamethyl-10-oxo-tetradecahydro-1h-picen-12b-yl]methyl acetate
14-hydroxy-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-yl acetate
(4z,27e,29r)-29-hydroxy-18-methylhentriaconta-4,27-dien-2,30-diynoic acid
(3r,5s)-5-[(1s)-1-[(1r,3ar,5ar,7s,9as,11ar)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]ethyl]-3-tert-butyloxolan-2-one
5-hydroxy-5a,5b,8,8,11a,13b-hexamethyl-3-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl acetate
[(4as,6as,6br,8ar,10s,12ar,12br,14bs)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicen-4a-yl]methyl acetate
(1s,3ar,3br,5ar,7s,9ar,9br,11ar)-1-{4-[(2r)-3,3-dimethyloxiran-2-yl]but-1-en-2-yl}-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-7-yl acetate
(3s,6ar,6bs,8as,12as,14ar,14br)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl acetate
(1r,3ar,5ar,5br,7s,7ar,9s,11ar,11br,13ar,13br)-7-hydroxy-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl acetate
(1r,3as,3br,5ar,7r,9ar,9bs,11ar)-3a,6,6,9a,11a-pentamethyl-1-[(2r)-6-methyl-5-methylideneheptan-2-yl]-dodecahydro-1h-cyclopenta[a]phenanthren-7-yl acetate
(2e)-n-[(3s,6s,8s,11r,12s,15s,16r)-15-[(1s)-1-(dimethylamino)ethyl]-3-hydroxy-7,7,12,16-tetramethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadec-1(18)-en-6-yl]-2-methylbut-2-enimidic acid
C31H52N2O2 (484.40285719999997)
(1s,3r,6s,8r,11s,12s,15r,16r)-7,7,12,16-tetramethyl-15-[(2r)-6-methyl-5-oxoheptan-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl acetate
7-methoxy-1-(4-methoxy-6-methyl-5-methylideneheptan-2-yl)-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthrene
8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl acetate
{[1-(5-ethyl-6-methylhept-3-en-2-yl)-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]oxy}trimethylsilane
(3s,4ar,5r,6ar,6br,8as,12s,12ar,12br,14ar,14br)-5-hydroxy-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,12,12a,12b,13,14,14a-tetradecahydro-1h-picen-3-yl acetate
3a,6,6,9a,11a-pentamethyl-1-(6-methyl-5-methylideneheptan-2-yl)-dodecahydro-1h-cyclopenta[a]phenanthren-7-yl acetate
8-hydroxy-2,5,8,9,15,19,19-heptamethylhexacyclo[12.8.1.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁰]tricosan-18-yl acetate
(1s,3r,6s,8r,11s,12s,15r,16r)-15-[(2s,4e)-6-hydroxy-6-methylhept-4-en-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl acetate
3-tert-butyl-5-(1-{7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}ethyl)oxolan-2-one
(10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicen-4a-yl)methyl acetate
1-hydroxy-3-isopropyl-3a,5a,8,8,11a,13a-hexamethyl-1h,2h,3h,4h,5h,5bh,6h,7h,7ah,9h,10h,11h,13h,13bh-cyclopenta[a]chrysen-9-yl acetate
6b-formyl-4,4a,8a,11,11,12b,14a-heptamethyl-hexadecahydropicen-3-yl acetate
1-[2,5-dimethyl-5-(2-methylbutan-2-yl)oxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydrocyclopenta[a]phenanthren-7-one
7-hydroxy-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl acetate
(4ar,4br,5as,6ar,6br,9s,10ar,12ar,12bs,14ar)-3,3,6b,10,10,12a,12b,14a-octamethyl-tetradecahydro-1h-piceno[13,12b-b]oxiren-9-yl acetate
8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12b,13,14,14a-tetradecahydropicen-3-yl acetate
(3s,3as,5s,5ar,5br,7ar,9s,11ar,11br,13ar,13bs)-5-hydroxy-5a,5b,8,8,11a,13b-hexamethyl-3-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl acetate
3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl acetate
(1s,6s,8s,11r,12s,15s,16r,19s,21r)-19-hydroxy-1,7,7,11,16,20,20-heptamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-3-en-8-yl acetate
n-{9a,11a-dimethyl-1-[1-(n-methylformamido)ethyl]-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl}-n,3,4-trimethylpent-2-enamide
C31H52N2O2 (484.40285719999997)
[(4as,6as,6br,10s,12ar,12br,14br)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicen-4a-yl]methyl acetate
(1s,3ar,3br,5ar,7s,9ar,9br,11ar)-1-[(4e)-6-hydroxy-6-methylhepta-1,4-dien-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-7-yl acetate
3a,5a,5b,8,8,11a-hexamethyl-1-(1-oxopropan-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl acetate
(5r)-5-[(3r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13bs)-9-hydroxy-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl]hexan-3-one
(1r,3ar,5ar,5br,7ar,9s,11ar,11br,13ar,13bs)-1-(3-hydroxyprop-1-en-2-yl)-3a,5a,5b,8,8,11a-hexamethyl-hexadecahydrocyclopenta[a]chrysen-9-yl acetate
(6z,12s,14s,23z,30s)-1,16-diazatetracyclo[27.3.1.1¹²,¹⁶.0¹⁴,³⁰]tetratriaconta-6,23-dien-18-ol
1-(5,6-dimethylhept-6-en-2-yl)-3a,6,6,9a,11a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-7-yl acetate
(3s,4ar,6ar,6bs,8as,12as,14ar,14br)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl acetate
1-(5-hydroxy-6-methylhepta-1,6-dien-2-yl)-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-7-yl acetate
5-hydroxy-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,12,12a,12b,13,14,14a-tetradecahydro-1h-picen-3-yl acetate
(3s,6r,8s,11r,12s,15s,16r,19r,21r)-19-hydroxy-3,7,7,11,16,20,20-heptamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-1(23)-en-8-yl acetate
(1r,3ar,5ar,5br,7ar,9s,11ar,11br,13ar,13br)-3a,5a,5b,8,8,11a-hexamethyl-1-[(2s)-1-oxopropan-2-yl]-hexadecahydrocyclopenta[a]chrysen-9-yl acetate
(1r,3ar,5ar,7s,9as,11ar)-7-methoxy-1-[(2r,4s)-4-methoxy-6-methyl-5-methylideneheptan-2-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthrene
(3s,6ar,6bs,8as,14br)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl acetate
(1s,2s,5r,6s,8r,9r,10s,13r,14r,17r,19s)-9-isopropyl-6,13,14,18,18-pentamethyl-20-oxahexacyclo[17.2.2.0¹,¹⁷.0²,¹⁴.0⁵,¹³.0⁶,¹⁰]tricosan-8-yl acetate
(1s,3s,4s,6s,8s,11r,12s,15r,16r)-6-hydroxy-7,7,12,16-tetramethyl-15-[(2s)-6-methylhept-5-en-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-4-yl acetate
4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[17.3.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-10-yl acetate
(2e,10z)-2-[(6z,9z)-pentadeca-6,9-dien-1-yl]nonadeca-2,10-dienal
(1s,3ar,3br,5ar,9ar,9br,11ar)-1-[(2s,5r)-2,5-dimethyl-5-(2-methylbutan-2-yl)oxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydrocyclopenta[a]phenanthren-7-one
15-(6-hydroxy-6-methylhept-4-en-2-yl)-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl acetate
(3r,3ar,5ar,5br,7s,7as,11ar,11br,13ar,13br)-3-hydroxy-5a,5b,8,8,11a,13b-hexamethyl-3-(prop-1-en-2-yl)-tetradecahydro-1h-cyclopenta[a]chrysen-7-yl acetate
15-(5-hydroxy-6-methylhept-6-en-2-yl)-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl acetate
8a-(hydroxymethyl)-4,4,6a,11,11,12b,14b-heptamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl acetate
3,3,6b,10,10,12a,12b,14a-octamethyl-tetradecahydro-1h-piceno[13,12b-b]oxiren-9-yl acetate
(1s,3r,3ar,5ar,5br,7ar,9s,11as,13as,13br)-1-hydroxy-3-isopropyl-3a,5a,8,8,11a,13a-hexamethyl-1h,2h,3h,4h,5h,5bh,6h,7h,7ah,9h,10h,11h,13h,13bh-cyclopenta[a]chrysen-9-yl acetate
(6s,28e,30r)-dotriacont-28-en-2,4,31-triyne-1,6,30-triol
(1s,3r,6s,8r,11s,12s,15r,16r)-15-[(2r)-4-[(2r)-3,3-dimethyloxiran-2-yl]butan-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl acetate
11-(hydroxymethyl)-4,4,6a,8a,11,12b,14b-heptamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl acetate
8a-(hydroxymethyl)-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-yl acetate
(2e,10z,13z)-2-[(6z)-pentadec-6-en-1-yl]nonadeca-2,10,13-trienal
(1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl acetate
1-(6-hydroxy-6-methylhept-4-en-2-yl)-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate
(3s,4as,6ar,6br,8as,12bs,14as,14br)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12b,13,14,14a-tetradecahydropicen-3-yl acetate
(1r,3as,3br,5ar,7r,9ar,9bs,11ar)-1-[(2r,5s)-5,6-dimethylhept-6-en-2-yl]-3a,6,6,9a,11a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-7-yl acetate
5-{9-hydroxy-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl}hexan-3-one
(3s,8s,11r,15s,19r,21r)-19-hydroxy-3,7,7,11,16,20,20-heptamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-1(23)-en-8-yl acetate
(1r,3as,3bs,5ar,9as,11ar)-1-[(2r,5s)-5-methoxy-5,6,6-trimethylheptan-2-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,3bh,4h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-7-one
9-hydroxy-3-isopropyl-3a,5a,8,8,11a,13a-hexamethyl-1h,2h,3h,4h,5h,5bh,6h,7h,7ah,9h,10h,11h,13h,13bh-cyclopenta[a]chrysen-13-yl acetate
(1s,3r,6s,8r,11s,12s,15r,16r)-6-methoxy-15-[(2r,4s)-4-methoxy-6-methyl-5-methylideneheptan-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane
6-hydroxy-7,7,12,16-tetramethyl-15-(6-methylhept-5-en-2-yl)pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-4-yl acetate
15-(5-ethyl-6-methylheptan-2-yl)-7,12,16-trimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl acetate
19-hydroxy-3,7,7,11,16,20,20-heptamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-1(23)-en-8-yl acetate
1-(3-hydroxyprop-1-en-2-yl)-3a,5a,5b,8,8,11a-hexamethyl-hexadecahydrocyclopenta[a]chrysen-9-yl acetate
1-(5-methoxy-5,6,6-trimethylheptan-2-yl)-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,3bh,4h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-7-one
(3r,4ar,6ar,8ar,11s,12ar,12bs,14ar,14br)-11-(hydroxymethyl)-4,4,6a,8a,11,12b,14b-heptamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl acetate
(27e)-17-methylhentriacont-27-en-2,4,30-triyne-1,6,29-triol
11-hydroxy-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl acetate
(1r,4r,5r,8r,10s,13r,14r,17r,18r,19r)-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[17.3.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-10-yl acetate
n-(1-amino-13-carbamimidamido-5-hydroxytridecan-4-yl)-9-carbamimidamidononanimidic acid
C24H52N8O2 (484.42130119999996)
(1r,3as,3br,5ar,7r,9ar,9bs,11ar)-1-[(2r,4e)-5,6-dimethylhept-4-en-2-yl]-3a,6,6,9a,11a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-7-yl acetate
13-hydroxy-3-isopropyl-3a,5a,8,8,11a,13a-hexamethyl-1h,2h,3h,4h,5h,5bh,6h,7h,7ah,9h,10h,11h,13h,13bh-cyclopenta[a]chrysen-9-yl acetate
5-hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl acetate
n-{15-[1-(dimethylamino)ethyl]-3-hydroxy-7,7,12,16-tetramethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadec-1(18)-en-6-yl}-2-methylbut-2-enimidic acid
C31H52N2O2 (484.40285719999997)
(1s,3as,5ar,7s,9ar,9br,11as)-1-[(2r,4z)-6-hydroxy-6-methylhept-4-en-2-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl acetate
1-(5,6-dimethylheptan-2-yl)-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-yl acetate
(1s,3r,6s,8r,11s,12s,15r,16r)-15-[(2r,4z)-6-hydroxy-6-methylhept-4-en-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl acetate
1-(5,6-dimethylhept-4-en-2-yl)-3a,6,6,9a,11a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-7-yl acetate
(3s,4ar,6ar,6bs,8ar,12ar,14s,14ar,14bs)-14-hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl acetate
(1s,3as,5as,7r,9as,11ar)-1-[(2r,5r)-5,6-dimethylheptan-2-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-yl acetate
(1s,3r,6s,8r,11s,12s,15r,16r)-15-[(2r,5r)-5-hydroxy-6-methylhept-6-en-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl acetate
1-[4-(3,3-dimethyloxiran-2-yl)but-1-en-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-7-yl acetate
10-hydroxy-2,2,4a,6a,6b,9,9,12a-octamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicen-4-yl acetate
(3r,4ar,6ar,6br,8r,8as,12s,12ar,12br,14ar,14br)-8-hydroxy-4,4,6a,6b,8a,12,14b-heptamethyl-11-methylidene-hexadecahydropicen-3-yl acetate
(3s,4ar,6ar,6br,8ar,11r,12s,12ar,12br,14ar,14br)-11-formyl-4,4,6a,6b,8a,12,14b-heptamethyl-hexadecahydro-1h-picen-3-yl acetate
7,7,12,16-tetramethyl-15-(6-methyl-5-oxoheptan-2-yl)pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl acetate
(3s,6r,8s,11r,12s,15s,16r,19s,21r)-19-hydroxy-3,7,7,11,16,20,20-heptamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-1(23)-en-8-yl acetate
(1s,6r,8s,11r,12s,15s,16r,19s,21r)-19-hydroxy-1,7,7,11,16,20,20-heptamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-3-en-8-yl acetate
(1s,3r,6s,8r,11s,12s,15r,16r)-15-[(2r)-4-[(2s)-3,3-dimethyloxiran-2-yl]butan-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl acetate
[(4as,6ar,6bs,8as,9r,12as,12bs,14as,14bs)-2,2,6a,8a,9,12b,14a-heptamethyl-10-oxo-tetradecahydro-1h-picen-4a-yl]methyl acetate
(3s,6r,8s,11r,12s,15s,16r,19s,21s)-19-hydroxy-3,7,7,11,16,20,20-heptamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-1(23)-en-8-yl acetate
(2e)-n-[(1s,3as,3br,5as,7s,9as,9bs,11as)-9a,11a-dimethyl-1-[(1s)-1-(n-methylformamido)ethyl]-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl]-n,3,4-trimethylpent-2-enamide
C31H52N2O2 (484.40285719999997)