Exact Mass: 509.33255080000004
Exact Mass Matches: 509.33255080000004
Found 449 metabolites which its exact mass value is equals to given mass value 509.33255080000004
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Germine
D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents > D014704 - Veratrum Alkaloids Origin: Plant; SubCategory_DNP: Steroidal alkaloids, Veratrum alkaloids
Narbomycin
A macrolide antibiotic that is narbonolide having a 3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl residue attached at position 6. It is biosynthesised by Streptomyces venezuelae.
UNC0638
2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol
FDA permitted light stabiliser for food-contact olefinic polymers. FDA permitted light stabiliser for food-contact olefinic polymers
LysoPE(0:0/20:0)
C25H52NO7P (509.34812120000004)
LysoPE(0:0/20:0) is a lysophosphatidylethanolamine or a lysophospholipid. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms. [HMDB] LysoPE(0:0/20:0) is a lysophosphatidylethanolamine or a lysophospholipid. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms.
LysoPC(17:0/0:0)
C25H52NO7P (509.34812120000004)
LysoPC(17:0) is a lysophospholipid (LyP). It is a monoglycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. Lysophosphatidylcholines can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) position. Fatty acids containing 16, 18 and 20 carbons are the most common. LysoPC(17:0), in particular, consists of one chain of margaric acid at the C-1 position. The margaric acid moiety is derived from butter, milk and fat of ruminants. Lysophosphatidylcholine is found in small amounts in most tissues. It is formed by hydrolysis of phosphatidylcholine by the enzyme phospholipase A2, as part of the de-acylation/re-acylation cycle that controls its overall molecular species composition. It can also be formed inadvertently during extraction of lipids from tissues if the phospholipase is activated by careless handling. In blood plasma significant amounts of lysophosphatidylcholine are formed by a specific enzyme system, lecithin:cholesterol acyltransferase (LCAT), which is secreted from the liver. The enzyme catalyzes the transfer of the fatty acids of position sn-2 of phosphatidylcholine to the free cholesterol in plasma, with formation of cholesterol esters and lysophosphatidylcholine. Lysophospholipids have a role in lipid signaling by acting on lysophospholipid receptors (LPL-R). LPL-Rs are members of the G protein-coupled receptor family of integral membrane proteins. [HMDB] LysoPC(17:0) is a lysophospholipid (LyP). It is a monoglycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. Lysophosphatidylcholines can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) position. Fatty acids containing 16, 18 and 20 carbons are the most common. LysoPC(17:0), in particular, consists of one chain of margaric acid at the C-1 position. The margaric acid moiety is derived from butter, milk and fat of ruminants. Lysophosphatidylcholine is found in small amounts in most tissues. It is formed by hydrolysis of phosphatidylcholine by the enzyme phospholipase A2, as part of the de-acylation/re-acylation cycle that controls its overall molecular species composition. It can also be formed inadvertently during extraction of lipids from tissues if the phospholipase is activated by careless handling. In blood plasma significant amounts of lysophosphatidylcholine are formed by a specific enzyme system, lecithin:cholesterol acyltransferase (LCAT), which is secreted from the liver. The enzyme catalyzes the transfer of the fatty acids of position sn-2 of phosphatidylcholine to the free cholesterol in plasma, with formation of cholesterol esters and lysophosphatidylcholine. Lysophospholipids have a role in lipid signaling by acting on lysophospholipid receptors (LPL-R). LPL-Rs are members of the G protein-coupled receptor family of integral membrane proteins.
LysoPE(20:0/0:0)
C25H52NO7P (509.34812120000004)
LysoPE(20:0/0:0) is a lysophosphatidylethanolamine or a lysophospholipid. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms. [HMDB] LysoPE(20:0/0:0) is a lysophosphatidylethanolamine or a lysophospholipid. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms.
Cholylthreonine
Cholylthreonine belongs to a class of molecules known as bile acid-amino acid conjugates. These are bile acid conjugates that consist of a primary bile acid such as cholic acid, doxycholic acid and chenodeoxycholic acid, conjugated to an amino acid. Cholylthreonine consists of the bile acid cholic acid conjugated to the amino acid Threonine conjugated at the C24 acyl site.Bile acids play an important role in regulating various physiological systems, such as fat digestion, cholesterol metabolism, vitamin absorption, liver function, and enterohepatic circulation through their combined signaling, detergent, and antimicrobial mechanisms (PMID: 34127070). Bile acids also act as detergents in the gut and support the absorption of fats through the intestinal membrane. These same properties allow for the disruption of bacterial membranes, thereby allowing them to serve a bacteriocidal or bacteriostatic function. In humans (and other mammals) bile acids are normally conjugated with the amino acids glycine and taurine by the liver. This conjugation catalyzed by two liver enzymes, bile acid CoA ligase (BAL) and bile acid CoA: amino acid N-acyltransferase (BAT). Glycine and taurine bound BAs are also referred to as bile salts due to their decreased pKa and complete ionization resulting in these compounds being present as anions in vivo. Unlike glycine and taurine-conjugated bile acids, these recently discovered bile acids, such as Cholylthreonine, are produced by the gut microbiota, making them secondary bile acids (PMID: 32103176) or microbially conjugated bile acids (MCBAs) (PMID: 34127070). Evidence suggests that these bile acid-amino acid conjugates are produced by microbes belonging to Clostridia species (PMID: 32103176). These unusual bile acid-amino acid conjugates are found in higher frequency in patients with inflammatory bowel disease (IBD), cystic fibrosis (CF) and in infants (PMID: 32103176). Cholylthreonine appears to act as an agonist for the farnesoid X receptor (FXR) and it can also lead to reduced expression of bile acid synthesis genes (PMID: 32103176). It currently appears that microbially conjugated bile acids (MCBAs) or amino acid-bile acid conjugates are only conjugated to cholic acid, deoxycholic acid and chenodeoxycholic acid (PMID: 34127070). It has been estimated that if microbial conjugation of bile acids is very promiscuous and occurs for all potential oxidized, epimerized, and dehydroxylated states of each hydroxyl group present on cholic acid (C3, C7, C12) in addition to ring orientation, the total number of potential human bile acid conjugates could be over 2800 (PMID: 34127070).
Colforsin daropate
Val Thr Tyr Lys
Phosphatidylethanolamine lyso 20:0
C25H52NO7P (509.34812120000004)
C27H43NO8_Cevane-3,4,7,14,15,16,20-heptol, 4,9-epoxy-, (3beta,4alpha,7alpha,15alpha,16beta)
(1S,2S,6S,9S,10S,11R,12R,13S,14S,15S,16R,18S,19S,22S,23R,25R)-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁵.0¹⁸,²³.0¹⁹,²⁵]hexacosane-10,12,13,14,16,22,23-heptol
1-heptadecanoyl-sn-glycero-3-phosphocholine
C25H52NO7P (509.34812120000004)
A lysophosphatidylcholine 17:0 in which the acyl group at position 1 is 1-heptadecanoyl and the hydroxy group at position 2 is unsubstituted. CONFIDENCE standard compound; INTERNAL_ID 262
His Ile Ile Lys
C24H43N7O5 (509.33255080000004)
His Ile Ile Gln
His Ile Lys Ile
C24H43N7O5 (509.33255080000004)
His Ile Lys Leu
C24H43N7O5 (509.33255080000004)
His Ile Leu Lys
C24H43N7O5 (509.33255080000004)
His Ile Leu Gln
His Ile Gln Ile
His Ile Gln Leu
His Lys Ile Ile
C24H43N7O5 (509.33255080000004)
His Lys Ile Leu
C24H43N7O5 (509.33255080000004)
His Lys Leu Ile
C24H43N7O5 (509.33255080000004)
His Lys Leu Leu
C24H43N7O5 (509.33255080000004)
His Leu Ile Lys
C24H43N7O5 (509.33255080000004)
His Leu Ile Gln
His Leu Lys Ile
C24H43N7O5 (509.33255080000004)
His Leu Lys Leu
C24H43N7O5 (509.33255080000004)
His Leu Leu Lys
C24H43N7O5 (509.33255080000004)
His Leu Leu Gln
His Leu Gln Ile
His Leu Gln Leu
His Gln Ile Ile
His Gln Ile Leu
His Gln Leu Ile
His Gln Leu Leu
His Arg Val Val
His Val Arg Val
His Val Val Arg
Ile His Ile Lys
C24H43N7O5 (509.33255080000004)
Ile His Ile Gln
Ile His Lys Ile
C24H43N7O5 (509.33255080000004)
Ile His Lys Leu
C24H43N7O5 (509.33255080000004)
Ile His Leu Lys
C24H43N7O5 (509.33255080000004)
Ile His Leu Gln
Ile His Gln Ile
Ile His Gln Leu
Ile Ile His Lys
C24H43N7O5 (509.33255080000004)
Ile Ile His Gln
Ile Ile Lys His
C24H43N7O5 (509.33255080000004)
Ile Ile Gln His
Ile Lys His Ile
C24H43N7O5 (509.33255080000004)
Ile Lys His Leu
C24H43N7O5 (509.33255080000004)
Ile Lys Ile His
C24H43N7O5 (509.33255080000004)
Ile Lys Leu His
C24H43N7O5 (509.33255080000004)
Ile Lys Ser Tyr
Ile Lys Tyr Ser
Ile Leu His Lys
C24H43N7O5 (509.33255080000004)
Ile Leu His Gln
Ile Leu Lys His
C24H43N7O5 (509.33255080000004)
Ile Leu Gln His
Ile Gln His Ile
Ile Gln His Leu
Ile Gln Ile His
Ile Gln Leu His
Ile Ser Lys Tyr
Ile Ser Tyr Lys
Ile Tyr Lys Ser
Ile Tyr Ser Lys
Lys His Ile Ile
C24H43N7O5 (509.33255080000004)
Lys His Ile Leu
C24H43N7O5 (509.33255080000004)
Lys His Leu Ile
C24H43N7O5 (509.33255080000004)
Lys His Leu Leu
C24H43N7O5 (509.33255080000004)
Lys Ile His Ile
C24H43N7O5 (509.33255080000004)
Lys Ile His Leu
C24H43N7O5 (509.33255080000004)
Lys Ile Ile His
C24H43N7O5 (509.33255080000004)
Lys Ile Leu His
C24H43N7O5 (509.33255080000004)
Lys Ile Ser Tyr
Lys Ile Tyr Ser
Lys Leu His Ile
C24H43N7O5 (509.33255080000004)
Lys Leu His Leu
C24H43N7O5 (509.33255080000004)
Lys Leu Ile His
C24H43N7O5 (509.33255080000004)
Lys Leu Leu His
C24H43N7O5 (509.33255080000004)
Lys Leu Ser Tyr
Lys Leu Tyr Ser
Lys Ser Ile Tyr
Lys Ser Leu Tyr
Lys Ser Tyr Ile
Lys Ser Tyr Leu
Lys Thr Val Tyr
Lys Thr Tyr Val
Lys Val Thr Tyr
Lys Val Tyr Thr
Lys Tyr Ile Ser
Lys Tyr Leu Ser
Lys Tyr Ser Ile
Lys Tyr Ser Leu
Lys Tyr Thr Val
Lys Tyr Val Thr
Leu His Ile Lys
C24H43N7O5 (509.33255080000004)
Leu His Ile Gln
Leu His Lys Ile
C24H43N7O5 (509.33255080000004)
Leu His Lys Leu
C24H43N7O5 (509.33255080000004)
Leu His Leu Lys
C24H43N7O5 (509.33255080000004)
Leu His Leu Gln
Leu His Gln Ile
Leu His Gln Leu
Leu Ile His Lys
C24H43N7O5 (509.33255080000004)
Leu Ile His Gln
Leu Ile Lys His
C24H43N7O5 (509.33255080000004)
Leu Ile Gln His
Leu Lys His Ile
C24H43N7O5 (509.33255080000004)
Leu Lys His Leu
C24H43N7O5 (509.33255080000004)
Leu Lys Ile His
C24H43N7O5 (509.33255080000004)
Leu Lys Leu His
C24H43N7O5 (509.33255080000004)
Leu Lys Ser Tyr
Leu Lys Tyr Ser
Leu Leu His Lys
C24H43N7O5 (509.33255080000004)
Leu Leu His Gln
Leu Leu Lys His
C24H43N7O5 (509.33255080000004)
Leu Leu Gln His
Leu Gln His Ile
Leu Gln His Leu
Leu Gln Ile His
Leu Gln Leu His
Leu Ser Lys Tyr
Leu Ser Tyr Lys
Leu Tyr Lys Ser
Leu Tyr Ser Lys
Gln His Ile Ile
Gln His Ile Leu
Gln His Leu Ile
Gln His Leu Leu
Gln Ile His Ile
Gln Ile His Leu
Gln Ile Ile His
Gln Ile Leu His
Gln Leu His Ile
Gln Leu His Leu
Gln Leu Ile His
Gln Leu Leu His
Arg His Val Val
Arg Val His Val
Arg Val Val His
Ser Ile Lys Tyr
Ser Ile Tyr Lys
Ser Lys Ile Tyr
Ser Lys Leu Tyr
Ser Lys Tyr Ile
Ser Lys Tyr Leu
Ser Leu Lys Tyr
Ser Leu Tyr Lys
Ser Tyr Ile Lys
Ser Tyr Lys Ile
Ser Tyr Lys Leu
Ser Tyr Leu Lys
Thr Lys Val Tyr
Thr Lys Tyr Val
Thr Val Lys Tyr
Thr Val Tyr Lys
Thr Tyr Lys Val
Thr Tyr Val Lys
Val His Arg Val
Val His Val Arg
Val Lys Thr Tyr
Val Lys Tyr Thr
Val Arg His Val
Val Arg Val His
Val Thr Lys Tyr
Val Val His Arg
Val Val Arg His
Val Tyr Lys Thr
Val Tyr Thr Lys
Tyr Ile Lys Ser
Tyr Ile Ser Lys
Tyr Lys Ile Ser
Tyr Lys Leu Ser
Tyr Lys Ser Ile
Tyr Lys Ser Leu
Tyr Lys Thr Val
Tyr Lys Val Thr
Tyr Leu Lys Ser
Tyr Leu Ser Lys
Tyr Ser Ile Lys
Tyr Ser Lys Ile
Tyr Ser Lys Leu
Tyr Ser Leu Lys
Tyr Thr Lys Val
Tyr Thr Val Lys
Tyr Val Lys Thr
Tyr Val Thr Lys
PC(14:0/2:0)
PC(8:0/8:0)[S]
PC(O-1:0/16:0)
C25H52NO7P (509.34812120000004)
Platelet-activating factor
C25H52NO7P (509.34812120000004)
PC(O-16:0/1:0)
C25H52NO7P (509.34812120000004)
PC(16:0/O-1:0)[U]
C25H52NO7P (509.34812120000004)
PC(17:0/0:0)
C25H52NO7P (509.34812120000004)
PC(17:0/0:0)[U]
C25H52NO7P (509.34812120000004)
PE(9:0/10:0)[U]
PC(16:0/O-1:0)
C25H52NO7P (509.34812120000004)
(3Z)-3-[{1,6-Dimethyl-2-[(1E,3E)-1,3-pentadien-1-yl]-1,2,4a,5,6,7,8,8a-octahydro-1-naphthalenyl}(hydroxy)methylene]-5-(1-hydroxyethyl)-2,4-pyrrolidinedione
LPC 17:0
C25H52NO7P (509.34812120000004)
CONFIDENCE standard compound; INTERNAL_ID 262
LPC O-17:1;O
C25H52NO7P (509.34812120000004)
Cevin
D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents > D014704 - Veratrum Alkaloids
2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-iso-octyloxyphenyl)-1,3,5-triazine
(11β,14ξ,16β)-9-Fluoro-11-hydroxy-16-methyl-3,20-dioxo-17-(propionyloxy)pregna-1,4-dien-21-yl (2H5)propanoate
C28H32D5FO7 (509.28370428999995)
Unii-63P7W7886U
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D065100 - CCR5 Receptor Antagonists
(3-Heptadecanoyloxy-2-hydroxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C25H52NO7P (509.34812120000004)
1-Oleoyl-sn-glycero-3-phospho-(1-sn-glycerol)
C24H46O9P- (509.28792960000004)
a 2-acyl-sn-glycero-3-phosphoglycerol (n-C18:1)
C24H46O9P- (509.28792960000004)
Veracevine
A cyclic hemiketal that is cevane that has an oxygen bridge from the 4alpha to the 9 position and is substituted by hydroxy groups at the 3beta, 4beta, 12, 14, 16beta, 17, and 20 positions.
1-hexadecanoyl-2-methyl-sn-glycero-3-phosphocholine
C25H52NO7P (509.34812120000004)
A 1-acyl-2-alkyl-sn-glycero-3-phosphocholine in which the acyl and alkyl groups at posiitons 1 and 2 are specified respectively as hexadecanoyl and methyl.
(2S)-4-methyl-2-[[[5-[[5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentylamino]-oxomethyl]-1H-imidazol-4-yl]-oxomethyl]amino]pentanoic acid tert-butyl ester
C25H43N5O6 (509.32131780000003)
(2S)-2,3-dihydroxypropyl (2S)-2-hydroxy-3-{[(9Z)-octadec-9-enoyl]oxy}propyl phosphate
C24H46O9P- (509.28792960000004)
(2S)-2,3-dihydroxypropyl (2S)-3-hydroxy-2-{[(9Z)-octadec-9-enoyl]oxy}propyl phosphate
C24H46O9P- (509.28792960000004)
(2R)-2,3-dihydroxypropyl (2R)-3-hydroxy-2-{[(9Z)-octadec-9-enoyl]oxy}propyl phosphate
C24H46O9P- (509.28792960000004)
1-Octadecanoyl-2-acyl-sn-glycero-3-phosphoethanolamine
1-Oleoyl-sn-glycero-3-phosphoglycerol(1-)
C24H46O9P- (509.28792960000004)
N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide
N-[(4S,7S,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxybenzamide
N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide
N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide
N-[(4S,7S,8S)-8-methoxy-5-[(4-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide
N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide
N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide
N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide
N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide
N-[(4R,7R,8R)-8-methoxy-5-[(4-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(4S,7S,8R)-8-methoxy-5-[(4-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide
N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide
N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide
N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide
N-[(4R,7R,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxybenzamide
N-[(4S,7R,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxybenzamide
N-[(4R,7S,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxybenzamide
N-[(5S,6S,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzamide
N-[(5R,6S,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzamide
2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone
N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide
N-[[(2R,3R)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide
C30H43N3O4 (509.32533980000005)
N-[[(2R,3R)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide
C30H43N3O4 (509.32533980000005)
N-[(4R,7R,8S)-8-methoxy-5-[(4-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(4R,7R,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxybenzamide
N-[(4R,7S,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxybenzamide
N-[(4S,7R,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxybenzamide
N-[(4S,7S,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxybenzamide
N-[(5S,6R,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzamide
N-[(5R,6R,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzamide
N-[(5R,6R,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzamide
N-[(5S,6S,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzamide
N-[(5S,6R,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzamide
N-icosanoyl-sn-glycero-3-phosphoethanolamine
C25H52NO7P (509.34812120000004)
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-formyloxypropyl] octadecanoate
CID 5458458
D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents > D014704 - Veratrum Alkaloids
(4alpha,5xi,7alpha,13xi,15alpha)-4,9-Epoxycevane-3,4,7,14,15,16,20-heptol
[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] icosanoate
C25H52NO7P (509.34812120000004)
(1S,2S,6S,9S,10S,11R,12R,13S,14S,15S,16R,18S,19S,22S,23R,25R)-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,23.019,25]hexacosane-10,12,13,14,16,22,23-heptol
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] hexadecanoate
(2-Nonanoyloxy-3-octoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C25H52NO7P (509.34812120000004)
(3-Nonoxy-2-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C25H52NO7P (509.34812120000004)
(2-Acetyloxy-3-pentadecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C25H52NO7P (509.34812120000004)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octoxypropan-2-yl] dodecanoate
C25H52NO7P (509.34812120000004)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-nonoxypropan-2-yl] undecanoate
C25H52NO7P (509.34812120000004)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecoxypropan-2-yl] heptanoate
C25H52NO7P (509.34812120000004)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-undecoxypropan-2-yl] nonanoate
C25H52NO7P (509.34812120000004)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-heptadecoxypropan-2-yl] propanoate
C25H52NO7P (509.34812120000004)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecoxypropan-2-yl] octanoate
C25H52NO7P (509.34812120000004)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-pentadecoxypropan-2-yl] pentanoate
C25H52NO7P (509.34812120000004)
(2-Butanoyloxy-3-tridecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C25H52NO7P (509.34812120000004)
(3-Dodecoxy-2-pentanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C25H52NO7P (509.34812120000004)
(2-Hexanoyloxy-3-undecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C25H52NO7P (509.34812120000004)
(3-Decoxy-2-heptanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C25H52NO7P (509.34812120000004)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-decoxypropan-2-yl] decanoate
C25H52NO7P (509.34812120000004)
(E)-2-[[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]amino]-3-hydroxydodec-4-ene-1-sulfonic acid
C28H47NO5S (509.31747720000004)
(E)-3-hydroxy-2-[[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]amino]dec-4-ene-1-sulfonic acid
C28H47NO5S (509.31747720000004)
3-hydroxy-2-[[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoyl]amino]decane-1-sulfonic acid
C28H47NO5S (509.31747720000004)
(4E,8E)-2-[[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]amino]-3-hydroxydodeca-4,8-diene-1-sulfonic acid
C28H47NO5S (509.31747720000004)
(2-Propanoyloxy-3-tetradecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C25H52NO7P (509.34812120000004)
4-[3-acetyloxy-2-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
1-Heptadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine-d5
C25H52NO7P (509.34812120000004)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecoxypropan-2-yl] acetate
C25H52NO7P (509.34812120000004)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecoxypropan-2-yl] butanoate
C25H52NO7P (509.34812120000004)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecoxypropan-2-yl] hexanoate
C25H52NO7P (509.34812120000004)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-nonanoyloxypropan-2-yl] decanoate
(3-Pentanoyloxy-2-undecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
(3-Butanoyloxy-2-dodecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-hexanoyloxypropan-2-yl] tridecanoate
(2-Decanoyloxy-3-hexanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
(3-Heptanoyloxy-2-nonanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
(3-Acetyloxy-2-tetradecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-butanoyloxypropan-2-yl] pentadecanoate
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] tetradecanoate
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octanoyloxypropan-2-yl] undecanoate
(3-Propanoyloxy-2-tridecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
[1-Acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] heptadecanoate
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-heptanoyloxypropan-2-yl] dodecanoate
2-[(2-Acetamido-3-hydroxyoctadecoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[[2-(Decanoylamino)-3-hydroxydecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[Hydroxy-[3-hydroxy-2-(pentanoylamino)pentadecoxy]phosphoryl]oxyethyl-trimethylazanium
2-[[2-(Hexanoylamino)-3-hydroxytetradecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[Hydroxy-[3-hydroxy-2-(propanoylamino)heptadecoxy]phosphoryl]oxyethyl-trimethylazanium
2-[Hydroxy-[3-hydroxy-2-(nonanoylamino)undecoxy]phosphoryl]oxyethyl-trimethylazanium
2-[[2-(Dodecanoylamino)-3-hydroxyoctoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[[2-(Butanoylamino)-3-hydroxyhexadecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[Hydroxy-[3-hydroxy-2-(octanoylamino)dodecoxy]phosphoryl]oxyethyl-trimethylazanium
2-[Hydroxy-[3-hydroxy-2-(undecanoylamino)nonoxy]phosphoryl]oxyethyl-trimethylazanium
2-[[2-(Heptanoylamino)-3-hydroxytridecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
14-O-Acetylbrowniine
An acetate ester obtained by acetylation of the O-14 position of browniine.
1-eicosanoyl-glycero-3-phosphoethanolamine
C25H52NO7P (509.34812120000004)
1,2-dioctanoyl-sn-glycero-3-phosphocholine
A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at positions 1 and 2 are specified as octanoyl.
1-pentadecyl-2-acetyl-sn-glycero-3-phosphocholine
C25H52NO7P (509.34812120000004)
A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl and the acyl groups at positions 1 and 2 are specified as pentadecyl and acetyl respectively.
1-tetradecanoyl-2-acetyl-sn-glycero-3-phosphocholine
1-hexadecyl-2-formyl-sn-glycero-3-phosphocholine
C25H52NO7P (509.34812120000004)
A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl and the acyl groups at positions 1 and 2 are specified as hexadecyl and formyl respectively.
1-methyl-2-hexadecanoyl-sn-glycero-3-phosphocholine
C25H52NO7P (509.34812120000004)
A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl and the acyl groups at positions 1 and 2 are specified as methyl and hexadecanoyl respectively.
1-O-(2-methoxy-4Z-hexadecenyl)-sn-glycero-3-phosphocholine
C25H52NO7P (509.34812120000004)
lysophosphatidylcholine 17:0
C25H52NO7P (509.34812120000004)
An lysophosphatidylcholine in which the acyl group contains seventeen carbons and no double bonds. If R1 is an acyl group and R2 is a hydrogen then the molecule is a 1-acyl-sn-glycero-3-phosphoethanolaminecholine. If R1 is a hydrogen and R2 is an acyl group then the molecule is a 2-acyl-sn-glycero-3-phosphocholine.
1-icosanoyl-sn-glycero-3-phosphoethanolamine
C25H52NO7P (509.34812120000004)
A 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as icosanoyl.
2-icosanoyl-sn-glycero-3-phosphoethanolamine
C25H52NO7P (509.34812120000004)
A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as icosanoyl.
LdMePE(18:0)
C25H52NO7P (509.34812120000004)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
PE(19:0)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
BisMePE(18:0)
C25H52NO7P (509.34812120000004)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
3-isopropyl-15-methyl-6,9,12-tris(2-methylpropyl)-1,4,7,10,13-pentaazacyclopentadeca-1,4,7,10,13-pentaene-2,5,8,11,14-pentol
8,9,16-trihydroxy-6,18-dimethoxy-13-(methoxymethyl)-11-propyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl acetate
2-{[(1-{[(3z)-2,7-dihydroxy-5-isopropyl-1,6-diazacyclododeca-1,3,6-trien-8-yl]-c-hydroxycarbonimidoyl}-2-methylpropyl)-c-hydroxycarbonimidoyl]amino}-3-methylpentanoic acid
C25H43N5O6 (509.32131780000003)
(1s,2r,3r,4s,5r,6s,8r,9s,10s,13s,16s,17r,18s)-11-ethyl-8,9-dihydroxy-4,6,16-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-18-yl acetate
8-{2-[(3r,7r,14r)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹¹]hexadec-12-en-2-yl]ethyl}-1,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octan-2-yl acetate
11-ethyl-9,16-dihydroxy-6,8,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl acetate
2-[({1-[(2,7-dihydroxy-5-isopropyl-1,6-diazacyclododeca-1,3,6-trien-8-yl)-c-hydroxycarbonimidoyl]-2-methylpropyl}-c-hydroxycarbonimidoyl)amino]-3-methylpentanoic acid
C25H43N5O6 (509.32131780000003)
(3s,6r,9s,12s,15r)-3-isopropyl-15-methyl-6,9,12-tris(2-methylpropyl)-1,4,7,10,13-pentaazacyclopentadeca-1,4,7,10,13-pentaene-2,5,8,11,14-pentol
(3s,6s,9r,12r,15r)-3-isopropyl-15-methyl-6,9,12-tris(2-methylpropyl)-1,4,7,10,13-pentaazacyclopentadeca-1,4,7,10,13-pentaene-2,5,8,11,14-pentol
11-ethyl-8,9-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl acetate
11-ethyl-8,9,16-trihydroxy-18,20-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.2⁴,⁸.0¹,¹⁰.0²,⁶.0¹³,¹⁷]icosan-5-yl acetate
methyl 1-[(5-heptadecyl-4-hydroxy-5-methyl-2-oxooxolan-3-yl)methyl]-5-oxopyrrolidine-2-carboxylate
C29H51NO6 (509.37161860000003)
11-ethyl-8,9-dihydroxy-4,6,16-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-18-yl acetate
6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁵.0¹⁸,²³.0¹⁹,²⁵]hexacosane-10,12,13,14,16,22,23-heptol
(1r,2s,3s,4s,5s,6s,8s,9r,10r,13r,16s,17s,18r)-11-ethyl-8,9-dihydroxy-4,6,16-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-18-yl acetate
methyl (2s)-1-{[(3r,4s,5r)-5-heptadecyl-4-hydroxy-5-methyl-2-oxooxolan-3-yl]methyl}-5-oxopyrrolidine-2-carboxylate
C29H51NO6 (509.37161860000003)
(1s,2r,3r,4s,6s,8r,9r,13s,16s,17r,18s)-11-ethyl-8,9-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl acetate
(2-{[(2s)-2-hydroxy-3-[(2-methoxyhexadec-4-en-1-yl)oxy]propyl phosphonato]oxy}ethyl)trimethylazanium
C25H52NO7P (509.34812120000004)
(1s,2r,3r,4r,5r,6r,8r,9s,10s,13s,16r,17r,18s)-11-ethyl-8,9-dihydroxy-4,6,16-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-18-yl acetate
methyl (2s)-1-{[(3s,4s,5r)-5-heptadecyl-4-hydroxy-5-methyl-2-oxooxolan-3-yl]methyl}-5-oxopyrrolidine-2-carboxylate
C29H51NO6 (509.37161860000003)
(3r,6r)-3-({7-[(2s)-2-hydroxy-3-methoxy-3-methylbutyl]-5-(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl}methyl)-6-methyl-3,6-dihydropyrazine-2,5-diol
C30H43N3O4 (509.32533980000005)
(1s,2r,3r,4r,5r,6s,8r,9s,10s,13s,16s,17r,18s)-11-ethyl-8,9-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl acetate
3-{[7-(2-hydroxy-3-methoxy-3-methylbutyl)-5-(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methyl}-6-methyl-3,6-dihydropyrazine-2,5-diol
C30H43N3O4 (509.32533980000005)
(1s,2r,4r,5r,6r,8s,9s,10s,13s,16s,17r,18s,20s)-11-ethyl-8,9,16-trihydroxy-18,20-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.2⁴,⁸.0¹,¹⁰.0²,⁶.0¹³,¹⁷]icosan-5-yl acetate
(1s,2r,3r,4s,5r,6s,8r,9r,10s,13s,16s,17r,18s)-11-ethyl-8,9-dihydroxy-4,6,16-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-18-yl acetate
(2-{[(2s)-2-hydroxy-3-{[(4z)-2-methoxyhexadec-4-en-1-yl]oxy}propyl phosphonato]oxy}ethyl)trimethylazanium
C25H52NO7P (509.34812120000004)
(1s,2r,3r,4s,5r,6s,8r,9s,10s,13s,16r,17r,18s)-11-ethyl-8,9-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl acetate
(1s,2r,6r,9s,10r,11r,12r,13s,14r,15s,16s,18s,19s,22s,23s,25r)-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁵.0¹⁸,²³.0¹⁹,²⁵]hexacosane-10,12,13,14,16,22,23-heptol
(1r,2r,3r,4r,5r,6s,8r,9r,10r,13r,16s,17s,18s)-11-ethyl-9,16-dihydroxy-6,8,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl acetate
(1s,2r,3r,4s,5r,6s,8r,9s,10s,13s,16s,17r,18s)-11-ethyl-8,9-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl acetate
(1s,2r,3r,4s,5r,6s,8r,9s,10s,13s,16s,17r,18s)-11-ethyl-9,16-dihydroxy-6,8,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-yl acetate
(1s,2s,5s,8s)-8-{2-[(1s,2r,3r,7r,10s,11r,14r)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹¹]hexadec-12-en-2-yl]ethyl}-1,5-dimethyl-7-oxo-6-oxabicyclo[3.2.1]octan-2-yl acetate
(1s,6s,9s,10s,11r,13s,14s,15s,16r,19s,23s,25r)-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁵.0¹⁸,²³.0¹⁹,²⁵]hexacosane-10,12,13,14,16,22,23-heptol
(2s)-2-{n-[(1s,2s)-1-{[(3z,5s,8s)-2,7-dihydroxy-5-isopropyl-1,6-diazacyclododeca-1,3,6-trien-8-yl]-c-hydroxycarbonimidoyl}-2-methylbutyl]-(c-hydroxycarbonimidoyl)amino}-3-methylbutanoic acid
C25H43N5O6 (509.32131780000003)