Exact Mass: 505.2940414
Exact Mass Matches: 505.2940414
Found 500 metabolites which its exact mass value is equals to given mass value 505.2940414
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
LysoPE(0:0/20:2(11Z,14Z))
LysoPE(0:0/20:2(11Z,14Z)) 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(0:0/20:2(11Z,14Z)) 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.
LysoPE(20:2(11Z,14Z)/0:0)
LysoPE(20:2(11Z,14Z)/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(20:2(11Z,14Z)/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.
Bardoxolone methyl
C32H43NO4 (505.31919180000006)
Capromorelin
C28H35N5O4 (505.26889100000005)
Galactocerebroside
C25H47NO9 (505.32506520000004)
PC(17:2(9Z,12Z)/0:0)
6-(4-(2,2-Di(4-Fluorophenyl)ethylamino)-1-piperidinyl)-N,N'-di-2-propenyl-1,3,5-triazine-2,4-diamine
17-hydroxy-isomigrastatin|17-hydroxyisomigrastatin
Ile Phe Val Lys
C26H43N5O5 (505.32640280000004)
Ala Phe Ile Arg
HMB-Val-Ser-Leu-VE
MLS001332642-01!Sodium glycocholate hydrate863-57-0
C26H44NNaO7 (505.30153140000004)
Ala Phe Leu Arg
Ala Phe Arg Ile
Ala Phe Arg Leu
Ala Ile Phe Arg
Ala Ile Arg Phe
Ala Leu Phe Arg
Ala Leu Arg Phe
Ala Pro Arg Tyr
C23H35N7O6 (505.26486900000003)
Ala Pro Tyr Arg
C23H35N7O6 (505.26486900000003)
Ala Arg Phe Ile
Ala Arg Phe Leu
Ala Arg Ile Phe
Ala Arg Leu Phe
Ala Arg Pro Tyr
C23H35N7O6 (505.26486900000003)
Ala Arg Tyr Pro
C23H35N7O6 (505.26486900000003)
Ala Tyr Pro Arg
C23H35N7O6 (505.26486900000003)
Ala Tyr Arg Pro
C23H35N7O6 (505.26486900000003)
Cys Lys Lys Lys
C21H43N7O5S (505.30462280000006)
Cys Lys Lys Gln
Cys Lys Gln Lys
Cys Gln Lys Lys
Phe Ala Ile Arg
Phe Ala Leu Arg
Phe Ala Arg Ile
Phe Ala Arg Leu
Phe Ile Ala Arg
Phe Ile Ile Asn
Phe Ile Lys Val
C26H43N5O5 (505.32640280000004)
Phe Ile Leu Asn
Phe Ile Asn Ile
Phe Ile Asn Leu
Phe Ile Gln Val
Phe Ile Arg Ala
Phe Ile Val Lys
C26H43N5O5 (505.32640280000004)
Phe Ile Val Gln
Phe Lys Ile Val
C26H43N5O5 (505.32640280000004)
Phe Lys Leu Val
C26H43N5O5 (505.32640280000004)
Phe Lys Val Ile
C26H43N5O5 (505.32640280000004)
Phe Lys Val Leu
C26H43N5O5 (505.32640280000004)
Phe Leu Ala Arg
Phe Leu Ile Asn
Phe Leu Lys Val
C26H43N5O5 (505.32640280000004)
Phe Leu Leu Asn
Phe Leu Asn Ile
Phe Leu Asn Leu
Phe Leu Gln Val
Phe Leu Arg Ala
Phe Leu Val Lys
C26H43N5O5 (505.32640280000004)
Phe Leu Val Gln
Phe Asn Ile Ile
Phe Asn Ile Leu
Phe Asn Leu Ile
Phe Asn Leu Leu
Phe Pro Arg Ser
C23H35N7O6 (505.26486900000003)
Phe Pro Ser Arg
C23H35N7O6 (505.26486900000003)
Phe Gln Ile Val
Phe Gln Leu Val
Phe Gln Val Ile
Phe Gln Val Leu
Phe Arg Ala Ile
Phe Arg Ala Leu
Phe Arg Ile Ala
Phe Arg Leu Ala
Phe Arg Pro Ser
C23H35N7O6 (505.26486900000003)
Phe Arg Ser Pro
C23H35N7O6 (505.26486900000003)
Phe Ser Pro Arg
C23H35N7O6 (505.26486900000003)
Phe Ser Arg Pro
C23H35N7O6 (505.26486900000003)
Phe Val Ile Lys
C26H43N5O5 (505.32640280000004)
Phe Val Ile Gln
Phe Val Lys Ile
C26H43N5O5 (505.32640280000004)
Phe Val Lys Leu
C26H43N5O5 (505.32640280000004)
Phe Val Leu Lys
C26H43N5O5 (505.32640280000004)
Phe Val Leu Gln
Phe Val Gln Ile
Phe Val Gln Leu
His Pro Pro Arg
C22H35N9O5 (505.27610200000004)
His Pro Arg Pro
C22H35N9O5 (505.27610200000004)
His Arg Pro Pro
C22H35N9O5 (505.27610200000004)
Ile Ala Phe Arg
Ile Ala Arg Phe
Ile Phe Ala Arg
Ile Phe Ile Asn
Ile Phe Lys Val
C26H43N5O5 (505.32640280000004)
Ile Phe Leu Asn
Ile Phe Asn Ile
Ile Phe Asn Leu
Ile Phe Gln Val
Ile Phe Arg Ala
Ile Phe Val Gln
Ile Ile Phe Asn
Ile Ile Asn Phe
Ile Lys Phe Val
C26H43N5O5 (505.32640280000004)
Ile Lys Val Phe
C26H43N5O5 (505.32640280000004)
Ile Leu Phe Asn
Ile Leu Asn Phe
Ile Met Arg Ser
Ile Met Ser Arg
Ile Asn Phe Ile
Ile Asn Phe Leu
Ile Asn Ile Phe
Ile Asn Leu Phe
Ile Gln Phe Val
Ile Gln Val Phe
Ile Arg Ala Phe
Ile Arg Phe Ala
Ile Arg Met Ser
Ile Arg Ser Met
Ile Ser Met Arg
Ile Ser Arg Met
Ile Val Phe Lys
C26H43N5O5 (505.32640280000004)
Ile Val Phe Gln
Ile Val Lys Phe
C26H43N5O5 (505.32640280000004)
Ile Val Gln Phe
Lys Cys Lys Lys
C21H43N7O5S (505.30462280000006)
Lys Cys Lys Gln
Lys Cys Gln Lys
Lys Phe Ile Val
C26H43N5O5 (505.32640280000004)
Lys Phe Leu Val
C26H43N5O5 (505.32640280000004)
Lys Phe Val Ile
C26H43N5O5 (505.32640280000004)
Lys Phe Val Leu
C26H43N5O5 (505.32640280000004)
Lys Ile Phe Val
C26H43N5O5 (505.32640280000004)
Lys Lys Cys Lys
C21H43N7O5S (505.30462280000006)
Lys Lys Cys Gln
Lys Lys Lys Cys
C21H43N7O5S (505.30462280000006)
Lys Lys Gln Cys
Lys Pro Val Tyr
Lys Pro Tyr Val
Lys Gln Cys Lys
Lys Gln Lys Cys
Lys Val Pro Tyr
Lys Val Tyr Pro
Lys Tyr Pro Val
Lys Tyr Val Pro
Leu Ala Phe Arg
Leu Ala Arg Phe
Leu Phe Ala Arg
Leu Phe Ile Asn
Leu Phe Leu Asn
Leu Phe Asn Ile
Leu Phe Asn Leu
Leu Phe Gln Val
Leu Phe Arg Ala
Leu Phe Val Gln
Leu Ile Phe Asn
Leu Ile Asn Phe
Leu Leu Phe Asn
Leu Leu Asn Phe
Leu Met Arg Ser
Leu Met Ser Arg
Leu Asn Phe Ile
Leu Asn Phe Leu
Leu Asn Ile Phe
Leu Asn Leu Phe
Leu Gln Phe Val
Leu Gln Val Phe
Leu Arg Ala Phe
Leu Arg Phe Ala
Leu Arg Met Ser
Leu Arg Ser Met
Leu Ser Met Arg
Leu Ser Arg Met
Leu Val Phe Gln
Leu Val Gln Phe
Met Ile Arg Ser
Met Ile Ser Arg
Met Leu Arg Ser
Met Leu Ser Arg
Met Arg Ile Ser
Met Arg Leu Ser
Met Arg Ser Ile
Met Arg Ser Leu
Met Arg Thr Val
Met Arg Val Thr
Met Ser Ile Arg
Met Ser Leu Arg
Met Ser Arg Ile
Met Ser Arg Leu
Met Thr Arg Val
Met Thr Val Arg
Met Val Arg Thr
Met Val Thr Arg
Asn Phe Ile Ile
Asn Phe Ile Leu
Asn Phe Leu Ile
Asn Phe Leu Leu
Asn Ile Phe Ile
Asn Ile Phe Leu
Asn Ile Ile Phe
Asn Ile Leu Phe
Asn Leu Phe Ile
Asn Leu Phe Leu
Asn Leu Ile Phe
Asn Leu Leu Phe
Pro Ala Arg Tyr
C23H35N7O6 (505.26486900000003)
Pro Ala Tyr Arg
C23H35N7O6 (505.26486900000003)
Pro Phe Arg Ser
C23H35N7O6 (505.26486900000003)
Pro Phe Ser Arg
C23H35N7O6 (505.26486900000003)
Pro His Pro Arg
C22H35N9O5 (505.27610200000004)
Pro His Arg Pro
C22H35N9O5 (505.27610200000004)
Pro Lys Val Tyr
Pro Lys Tyr Val
Pro Pro His Arg
C22H35N9O5 (505.27610200000004)
Pro Pro Arg His
C22H35N9O5 (505.27610200000004)
Pro Arg Ala Tyr
C23H35N7O6 (505.26486900000003)
Pro Arg Phe Ser
C23H35N7O6 (505.26486900000003)
Pro Arg His Pro
C22H35N9O5 (505.27610200000004)
Pro Arg Pro His
C22H35N9O5 (505.27610200000004)
Pro Arg Ser Phe
C23H35N7O6 (505.26486900000003)
Pro Arg Tyr Ala
C23H35N7O6 (505.26486900000003)
Pro Ser Phe Arg
C23H35N7O6 (505.26486900000003)
Pro Ser Arg Phe
C23H35N7O6 (505.26486900000003)
Pro Val Lys Tyr
Pro Val Tyr Lys
Pro Tyr Ala Arg
C23H35N7O6 (505.26486900000003)
Pro Tyr Lys Val
Pro Tyr Arg Ala
C23H35N7O6 (505.26486900000003)
Pro Tyr Val Lys
Gln Cys Lys Lys
Gln Phe Ile Val
Gln Phe Leu Val
Gln Phe Val Ile
Gln Phe Val Leu
Gln Ile Phe Val
Gln Ile Val Phe
Gln Lys Cys Lys
Gln Lys Lys Cys
Gln Leu Phe Val
Gln Leu Val Phe
Gln Val Phe Ile
Gln Val Phe Leu
Gln Val Ile Phe
Gln Val Leu Phe
Arg Ala Phe Ile
Arg Ala Phe Leu
Arg Ala Ile Phe
Arg Ala Leu Phe
Arg Ala Pro Tyr
C23H35N7O6 (505.26486900000003)
Arg Ala Tyr Pro
C23H35N7O6 (505.26486900000003)
Arg Phe Ala Ile
Arg Phe Ala Leu
Arg Phe Ile Ala
Arg Phe Leu Ala
Arg Phe Pro Ser
C23H35N7O6 (505.26486900000003)
Arg Phe Ser Pro
C23H35N7O6 (505.26486900000003)
Arg His Pro Pro
C22H35N9O5 (505.27610200000004)
Arg Ile Ala Phe
Arg Ile Phe Ala
Arg Ile Met Ser
Arg Ile Ser Met
Arg Leu Ala Phe
Arg Leu Phe Ala
Arg Leu Met Ser
Arg Leu Ser Met
Arg Met Ile Ser
Arg Met Leu Ser
Arg Met Ser Ile
Arg Met Ser Leu
Arg Met Thr Val
Arg Met Val Thr
Arg Pro Ala Tyr
C23H35N7O6 (505.26486900000003)
Arg Pro Phe Ser
C23H35N7O6 (505.26486900000003)
Arg Pro His Pro
C22H35N9O5 (505.27610200000004)
Arg Pro Pro His
C22H35N9O5 (505.27610200000004)
Arg Pro Ser Phe
C23H35N7O6 (505.26486900000003)
Arg Pro Tyr Ala
C23H35N7O6 (505.26486900000003)
Arg Ser Phe Pro
C23H35N7O6 (505.26486900000003)
Arg Ser Ile Met
Arg Ser Leu Met
Arg Ser Met Ile
Arg Ser Met Leu
Arg Ser Pro Phe
C23H35N7O6 (505.26486900000003)
Arg Thr Met Val
Arg Thr Val Met
Arg Val Met Thr
Arg Val Thr Met
Arg Tyr Ala Pro
C23H35N7O6 (505.26486900000003)
Arg Tyr Pro Ala
C23H35N7O6 (505.26486900000003)
Ser Phe Pro Arg
C23H35N7O6 (505.26486900000003)
Ser Phe Arg Pro
C23H35N7O6 (505.26486900000003)
Ser Ile Met Arg
Ser Ile Arg Met
Ser Leu Met Arg
Ser Leu Arg Met
Ser Met Ile Arg
Ser Met Leu Arg
Ser Met Arg Ile
Ser Met Arg Leu
Ser Pro Phe Arg
C23H35N7O6 (505.26486900000003)
Ser Pro Arg Phe
C23H35N7O6 (505.26486900000003)
Ser Arg Phe Pro
C23H35N7O6 (505.26486900000003)
Ser Arg Ile Met
Ser Arg Leu Met
Ser Arg Met Ile
Ser Arg Met Leu
Ser Arg Pro Phe
C23H35N7O6 (505.26486900000003)
Thr Met Arg Val
Thr Met Val Arg
Thr Arg Met Val
Thr Arg Val Met
Thr Val Met Arg
Thr Val Arg Met
Val Phe Ile Gln
Val Phe Leu Gln
Val Phe Gln Ile
Val Phe Gln Leu
Val Ile Phe Gln
Val Ile Gln Phe
Val Lys Pro Tyr
Val Lys Tyr Pro
Val Leu Phe Gln
Val Leu Gln Phe
Val Met Arg Thr
Val Met Thr Arg
Val Pro Lys Tyr
Val Pro Tyr Lys
Val Gln Phe Ile
Val Gln Phe Leu
Val Gln Ile Phe
Val Gln Leu Phe
Val Arg Met Thr
Val Arg Thr Met
Val Thr Met Arg
Val Thr Arg Met
Val Tyr Lys Pro
Val Tyr Pro Lys
Tyr Ala Pro Arg
C23H35N7O6 (505.26486900000003)
Tyr Ala Arg Pro
C23H35N7O6 (505.26486900000003)
Tyr Lys Pro Val
Tyr Lys Val Pro
Tyr Pro Ala Arg
C23H35N7O6 (505.26486900000003)
Tyr Pro Lys Val
Tyr Pro Arg Ala
C23H35N7O6 (505.26486900000003)
Tyr Pro Val Lys
Tyr Arg Ala Pro
C23H35N7O6 (505.26486900000003)
Tyr Arg Pro Ala
C23H35N7O6 (505.26486900000003)
Tyr Val Lys Pro
Tyr Val Pro Lys
ibha#20
A 4-O-(1H-indol-3-ylcarbonyl)ascaroside that is icas#20 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.
ibho#20
An omega-hydroxy fatty acid ascaroside that is bhos#20 in which the hydroxy group at position 4 of the ascarylopyranose moiety has been has been converted to the corresponding 1H-indole-3-carboxylate ester. It is a metabolite of the nematode Caenorhabditis elegans.
(9-Butyl-9-fluorenyl)dicyclohexylphosphine tetrafluoroborate,cataCXium(R) FBu
1-(4-tert-butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-ium-1-yl]butan-1-one,chloride
C32H40ClNO2 (505.27474100000006)
3-(2-furyl)acryloyl-l-tryptophan dicyclohexylammonium salt
4-[2-[benzyl-[6-(4-phenylbutoxy)hexyl]amino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol
C32H43NO4 (505.31919180000006)
Bardoxolone Methyl
C32H43NO4 (505.31919180000006)
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C29574 - Nitric Oxide Synthase Inhibitor C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Capromorelin
C28H35N5O4 (505.26889100000005)
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C76358 - Growth Hormone-Releasing Hormone Analogue
4-[6-[(8-Cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]piperazine-1-carboxylic acid tert-butyl ester
TAUROLITHOCHOLIC ACID SODIUM SALT
C26H44NNaO5S (505.2837734000001)
Taurolithocholic acid sodium salt, a potent cholestatic agent, is a potent Ca2+ agonist[1].
Telapristone acetate
C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C1891 - Progesterone Antagonist
6-(4-(2,2-Di(4-Fluorophenyl)ethylamino)-1-piperidinyl)-N,N-di-2-propenyl-1,3,5-triazine-2,4-diamine
D000970 - Antineoplastic Agents
(3R)-12-{[3,6-dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy}-3-hydroxylauric acid
(3R,11R)-11-{[3,6-dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy}-3-hydroxylauric acid
[6-azaniumyl-1-[[(2R,3R,4S,5R,6R)-5-carbamoyloxy-4-hydroxy-6-(hydroxymethyl)-2-[(7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-3-ium-2-yl)amino]oxan-3-yl]amino]-1-oxohexan-3-yl]azanium
C19H37N8O8+3 (505.27342219999997)
[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] N-[(E)-1,3-dihydroxyoctadec-4-en-2-yl]carbamate
C25H47NO9 (505.32506520000004)
[3-[(9E,12E)-heptadeca-9,12-dienoyl]oxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one
C29H39N5O3 (505.30527440000003)
(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one
C29H39N5O3 (505.30527440000003)
(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one
C29H39N5O3 (505.30527440000003)
(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C29H39N5O3 (505.30527440000003)
(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C29H39N5O3 (505.30527440000003)
(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one
C29H39N5O3 (505.30527440000003)
(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C29H39N5O3 (505.30527440000003)
(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C29H39N5O3 (505.30527440000003)
(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one
C29H39N5O3 (505.30527440000003)
(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C29H39N5O3 (505.30527440000003)
(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C29H39N5O3 (505.30527440000003)
(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C29H39N5O3 (505.30527440000003)
(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C29H39N5O3 (505.30527440000003)
(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one
C29H39N5O3 (505.30527440000003)
(2S,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one
C29H39N5O3 (505.30527440000003)
(2S,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2R,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (11Z,14Z)-icosa-11,14-dienoate
[3-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-heptadeca-9,12-dienoxy]propan-2-yl] propanoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-octadeca-9,12-dienoxy]propan-2-yl] acetate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-hexadeca-9,12-dienoxy]propan-2-yl] butanoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
C24H44NO8P (505.28043940000003)
[1-acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate
C24H44NO8P (505.28043940000003)
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (5E,8E)-icosa-5,8-dienoate
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (11E,14E)-icosa-11,14-dienoate
2-[(11Z,14Z)-icosadienoyl]-sn-glycero-3-phosphoethanolamine
A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as (11Z,14Z)-icosadienoyl.
1-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine
streptothricin F(3+)
C19H37N8O8 (505.27342219999997)
A primary aliphatic ammonium ion which is obtained from streptothricin F by protonation of the guanidino and amino groups.
1-[(9Z,12Z)-heptadecadienoyl]-sn-glycero-3-phosphocholine
A 1-O-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as (9Z,12Z)-heptadecadienoyl.
phosphatidylcholine 16:2
C24H44NO8P (505.28043940000003)
A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two phosphatidyl acyl groups contain a total of 16 carbons and 2 double bonds.
lysophosphatidylethanolamine 20:2
A lysophosphatidylethanolamine in which the acyl group (position not specified) contains 20 carbons and 2 double bonds.
PE(20:2)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
LdMePE(18:2)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
PE(19:2)
C24H44NO8P (505.28043940000003)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
BisMePE(18:2)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
PC(16:2)
C24H44NO8P (505.28043940000003)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
2-[7-cyano-8,16-dihydroxy-11-(hydroxymethyl)-9,13,15-trimethyl-18-oxo-1-oxacyclooctadeca-4,6-dien-2-yl]cyclopentane-1-carboxylic acid
C28H43NO7 (505.30393680000003)
(1s,2r,3r,4s,5r,6s,8r,9r,10r,13r,16s,17r,18r)-4-(acetyloxy)-11-ethyl-6,8,16-trimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-18-yl acetate
C28H43NO7 (505.30393680000003)
(2r,3r)-2-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-3,5-dihydroxy-8-[2-(4-hydroxyphenyl)ethyl]-2-methyl-3h,4h,9h-pyrano[2,3-e]isoindol-7-one
(1s)-2-[(2r,4e,6z,8s,9s,11r,13s,15r,16r)-7-cyano-8,13,16-trihydroxy-9,11,13,15-tetramethyl-18-oxo-1-oxacyclooctadeca-4,6-dien-2-yl]cyclopentane-1-carboxylic acid
C28H43NO7 (505.30393680000003)
6-hydroxy-4-[(2r,5s,6e)-2-hydroxy-7-[(2s,3s,4s,5s,6e,10e)-4-hydroxy-5-methoxy-3-methyl-12-oxo-1-oxacyclododeca-6,10-dien-2-yl]-5-methyl-4-oxooct-6-en-1-yl]-4,5-dihydro-3h-pyridin-2-one
4-[(1r,2s,4as,6s,8ar)-3,4a,6-trimethyl-2-[(2e)-4-methylhex-2-en-2-yl]-2,5,6,7,8,8a-hexahydro-1h-naphthalene-1-carbonyl]-2-[(4-hydroxyphenyl)methyl]pyrrole-2,5-diol
C32H43NO4 (505.31919180000006)
4-(acetyloxy)-11-ethyl-6,8,16-trimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-18-yl acetate
C28H43NO7 (505.30393680000003)
(2r)-2-(2-{[(3r,4r,5s,7s,14r,16s)-17-amino-4,14,16-trihydroxy-3,7-dimethylheptadecan-5-yl]oxy}-2-oxoethyl)butanedioic acid
C25H47NO9 (505.32506520000004)
6-hydroxy-4-[(2r,5s,6e)-2-hydroxy-7-[(2r,3s,4s,5s,6e,10e)-4-hydroxy-5-methoxy-3-methyl-12-oxo-1-oxacyclododeca-6,10-dien-2-yl]-5-methyl-4-oxooct-6-en-1-yl]-4,5-dihydro-3h-pyridin-2-one
1,2-dimethyl-7-{2-[(3-methylbut-2-en-1-yl)oxy]propan-2-yl}-6,10-dioxa-24-azaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁹,¹¹.0¹⁷,²⁵.0¹⁸,²³]pentacosa-17(25),18,20,22-tetraen-8-ol
C32H43NO4 (505.31919180000006)
n-[(2s,3r,4r,5s,6r)-2-{[(1s,4ar,4bs,7s,10ar)-7-ethenyl-1,4a,7-trimethyl-2-oxo-3,4,4b,5,6,8,10,10a-octahydrophenanthren-1-yl]methoxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]ethanimidic acid
C28H43NO7 (505.30393680000003)
2-(7-cyano-8,16-dihydroxy-9,11,13,15-tetramethyl-18-oxo-1-oxacyclooctadeca-4,6-dien-2-yl)-4-hydroxycyclopentane-1-carboxylic acid
C28H43NO7 (505.30393680000003)
(1r,2r,4r)-2-[(2s,8r,9s,11r,13s,15s,16s)-7-cyano-8,16-dihydroxy-9,11,13,15-tetramethyl-18-oxo-1-oxacyclooctadeca-4,6-dien-2-yl]-4-hydroxycyclopentane-1-carboxylic acid
C28H43NO7 (505.30393680000003)
(1r,2r)-2-[(2s,8r,9s,11r,13s,14s,15r,16s)-7-cyano-8,14,16-trihydroxy-9,11,13,15-tetramethyl-18-oxo-1-oxacyclooctadeca-4,6-dien-2-yl]cyclopentane-1-carboxylic acid
C28H43NO7 (505.30393680000003)
(4s,7r,8s,9s,15z,18s)-4,8-dihydroxy-5,7,9,11-tetramethyl-18-[(1e)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclooctadec-15-ene-2,6-dione
C28H43NO5S (505.2861788000001)
(2r)-4-[(1r,2s,4as,6s,8ar)-3,4a,6-trimethyl-2-[(2e,4r)-4-methylhex-2-en-2-yl]-2,5,6,7,8,8a-hexahydro-1h-naphthalene-1-carbonyl]-2-[(4-hydroxyphenyl)methyl]pyrrole-2,5-diol
C32H43NO4 (505.31919180000006)
(4s,5r,7r,8s,9s,11r,15z,18s)-4,8-dihydroxy-5,7,9,11-tetramethyl-18-[(1e)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclooctadec-15-ene-2,6-dione
C28H43NO5S (505.2861788000001)
(3s,4r)-3-[(1s,2s,4ar,6r,8as)-3,4a,6-trimethyl-2-[(2e)-4-methylhex-2-en-2-yl]-2,5,6,7,8,8a-hexahydro-1h-naphthalene-1-carbonyl]-5-hydroxy-4-[(4-hydroxyphenyl)methyl]-3,4-dihydropyrrol-2-one
C32H43NO4 (505.31919180000006)
6-hydroxy-4-[2-hydroxy-7-(4-hydroxy-5-methoxy-3-methyl-12-oxo-1-oxacyclododeca-6,10-dien-2-yl)-5-methyl-4-oxooct-6-en-1-yl]-4,5-dihydro-3h-pyridin-2-one
2-{2-[(17-amino-5,14,16-trihydroxy-3,7-dimethylheptadecan-4-yl)oxy]-2-oxoethyl}butanedioic acid
C25H47NO9 (505.32506520000004)
(3s,4s)-3-[(1s,2s,4ar,6r,8as)-3,4a,6-trimethyl-2-[(2e)-4-methylhex-2-en-2-yl]-2,5,6,7,8,8a-hexahydro-1h-naphthalene-1-carbonyl]-5-hydroxy-4-[(4-hydroxyphenyl)methyl]-3,4-dihydropyrrol-2-one
C32H43NO4 (505.31919180000006)
2-{2-[(17-amino-4,14,16-trihydroxy-3,7-dimethylheptadecan-5-yl)oxy]-2-oxoethyl}butanedioic acid
C25H47NO9 (505.32506520000004)
2-(7-cyano-8,14,16-trihydroxy-9,11,13,15-tetramethyl-18-oxo-1-oxacyclooctadeca-4,6-dien-2-yl)cyclopentane-1-carboxylic acid
C28H43NO7 (505.30393680000003)
(1r,2s,3s,4s,5r,6s,8r,12s,13s,16r,19s,20r,21s)-14-ethyl-2-hydroxy-4,6,19-trimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docos-17-en-21-yl acetate
(1r,2s,3s,4r,5r,6s,8s,12s,13s,16r,19s,20r,21r)-14-ethyl-2-hydroxy-4,6,19-trimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docos-17-en-21-yl acetate
3,21,23-trihydroxy-6,8,10,12-tetramethyl-15-oxa-22-azaheptacyclo[12.9.3.2¹⁶,¹⁹.1¹,²¹.0⁴,²⁵.0⁷,²⁶.0⁸,¹³]nonacosa-5,16,18,22,28-pentaen-24-one
(1r,2r)-2-[(2s,8r,9s,11r,13s,15s,16s)-7-cyano-8,16-dihydroxy-11-(hydroxymethyl)-9,13,15-trimethyl-18-oxo-1-oxacyclooctadeca-4,6-dien-2-yl]cyclopentane-1-carboxylic acid
C28H43NO7 (505.30393680000003)
(1r,2r,4s)-2-[(2s,8r,9s,11r,13s,15s,16s)-7-cyano-8,16-dihydroxy-9,11,13,15-tetramethyl-18-oxo-1-oxacyclooctadeca-4,6-dien-2-yl]-4-hydroxycyclopentane-1-carboxylic acid
C28H43NO7 (505.30393680000003)
4,8-dihydroxy-5,7,9,11-tetramethyl-18-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclooctadec-15-ene-2,6-dione
C28H43NO5S (505.2861788000001)
(1r,3r,4s,7s,8s,10r,12s,13r,21s,25s,26s)-3,21,23-trihydroxy-6,8,10,12-tetramethyl-15-oxa-22-azaheptacyclo[12.9.3.2¹⁶,¹⁹.1¹,²¹.0⁴,²⁵.0⁷,²⁶.0⁸,¹³]nonacosa-5,16,18,22,28-pentaen-24-one
(1r,2r)-2-[(2s,8r,9s,13r,15s,16s)-7-cyano-8,11,16-trihydroxy-9,11,13,15-tetramethyl-18-oxo-1-oxacyclooctadeca-4,6-dien-2-yl]cyclopentane-1-carboxylic acid
C28H43NO7 (505.30393680000003)
(4s,7r,8s,9s,15z,18s)-4,8-dihydroxy-5,5,7,9-tetramethyl-18-[(1e)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclooctadec-15-ene-2,6-dione
C28H43NO5S (505.2861788000001)
2-(7-cyano-8,11,16-trihydroxy-9,11,13,15-tetramethyl-18-oxo-1-oxacyclooctadeca-4,6-dien-2-yl)cyclopentane-1-carboxylic acid
C28H43NO7 (505.30393680000003)
(1s,2s,5s,7s,8r,9r,11s,12r,15s)-1,2-dimethyl-7-{2-[(3-methylbut-2-en-1-yl)oxy]propan-2-yl}-6,10-dioxa-24-azaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁹,¹¹.0¹⁷,²⁵.0¹⁸,²³]pentacosa-17(25),18,20,22-tetraen-8-ol
C32H43NO4 (505.31919180000006)
4-[3,4a,6-trimethyl-2-(4-methylhex-2-en-2-yl)-2,5,6,7,8,8a-hexahydro-1h-naphthalene-1-carbonyl]-2-[(4-hydroxyphenyl)methyl]pyrrole-2,5-diol
C32H43NO4 (505.31919180000006)
4,8-dihydroxy-5,5,7,9-tetramethyl-18-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclooctadec-15-ene-2,6-dione
C28H43NO5S (505.2861788000001)
(2s)-4-[(1s,2s,4ar,6s,8ar)-3,4a,6-trimethyl-2-[(2e,4r)-4-methylhex-2-en-2-yl]-2,5,6,7,8,8a-hexahydro-1h-naphthalene-1-carbonyl]-2-[(4-hydroxyphenyl)methyl]pyrrole-2,5-diol
C32H43NO4 (505.31919180000006)
(1r,2s,3s,4r,5s,6r,8s,9s,10s,13r,16s,17s,18r)-4-(acetyloxy)-11-ethyl-6,8,16-trimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-18-yl acetate
C28H43NO7 (505.30393680000003)
(1r,2r)-2-[(2s,4e,6z,8r,9s,11s,12s,13r,15s,16s)-7-cyano-8,12,16-trihydroxy-9,11,13,15-tetramethyl-18-oxo-1-oxacyclooctadeca-4,6-dien-2-yl]cyclopentane-1-carboxylic acid
C28H43NO7 (505.30393680000003)
(1r,3r,4s,7s,8s,10r,12s,13r,14s,21r,25s,26s)-3,21,23-trihydroxy-6,8,10,12-tetramethyl-15-oxa-22-azaheptacyclo[12.9.3.2¹⁶,¹⁹.1¹,²¹.0⁴,²⁵.0⁷,²⁶.0⁸,¹³]nonacosa-5,16,18,22,28-pentaen-24-one
(1r,3s,4s,7s,8s,10r,12s,13r,14s,21r,25s,26s)-3,21,23-trihydroxy-6,8,10,12-tetramethyl-15-oxa-22-azaheptacyclo[12.9.3.2¹⁶,¹⁹.1¹,²¹.0⁴,²⁵.0⁷,²⁶.0⁸,¹³]nonacosa-5,16,18,22,28-pentaen-24-one
n-{2-[(7-ethenyl-1,4a,7-trimethyl-2-oxo-3,4,4b,5,6,8,10,10a-octahydrophenanthren-1-yl)methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}ethanimidic acid
C28H43NO7 (505.30393680000003)
2-(7-cyano-8,12,16-trihydroxy-9,11,13,15-tetramethyl-18-oxo-1-oxacyclooctadeca-4,6-dien-2-yl)cyclopentane-1-carboxylic acid
C28H43NO7 (505.30393680000003)