Exact Mass: 453.30902180000004
Exact Mass Matches: 453.30902180000004
Found 268 metabolites which its exact mass value is equals to given mass value 453.30902180000004
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
10-Deoxymethymycin
C25H43NO6 (453.30902180000004)
A macrolide antibiotic that is the 3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexoside of 10-deoxymethynolide.
LysoPE(0:0/16:0)
C21H44NO7P (453.28552440000004)
LysoPE(0:0/16:0) 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(0:0/16:0) 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.
LysoPE (16:0/0:0)
LysoPE(16:0/0:0) 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(16:0/0:0) 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.
Sambutoxin
C28H39NO4 (453.28789340000003)
Sambutoxin is isolated from the fungi Fusarium sambucinum and Fusarium oxysporum. Mycotoxin. Isolated from the fungi Fusarium sambucinum and Fusarium oxysporum. Mycotoxin D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
Fuziline
[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] hexadecanoate
C21H44NO7P (453.28552440000004)
Fuziline
Fuziline is a diterpene alkaloid. It is functionally related to an aconitane. Senbusine C is a natural product found in Aconitum kusnezoffii and Aconitum carmichaelii with data available. Fuziline is a alkaloid isolated from the lateral roots of Aconitum carmichaelii[1]. Fuziline is a alkaloid isolated from the lateral roots of Aconitum carmichaelii[1].
Glycerophospho-N-Palmitoyl Ethanolamine
C21H44NO7P (453.28552440000004)
Lyngbyatoxin C
D009676 - Noxae > D011042 - Poisons > D008235 - Lyngbya Toxins D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins
11-[2-amino-3-(4'-O-methyl-alpha-rhamnopyranosyloxy)phenyl]undecanoic acid
20-ethyl-6beta,16beta-dimethoxy-4-methoxymethyl-aconitane-3alpha,7,8,14alpha-tetraol|iliensine|Iliersin
Phosphatidylethanolamine lyso 16:0
C21H44NO7P (453.28552440000004)
1-Palmitoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine
C21H44NO7P (453.28552440000004)
CONFIDENCE standard compound; INTERNAL_ID 261
1-tridecanoyl-2-hydroxy-sn-glycero-3-phosphocholine
C21H44NO7P (453.28552440000004)
CONFIDENCE standard compound; INTERNAL_ID 263
LPE 16:0
C21H44NO7P (453.28552440000004)
Annotation level-2 Annotation level-3
Ala His Lys Val
C20H35N7O5 (453.26995400000004)
Ala His Val Lys
C20H35N7O5 (453.26995400000004)
Ala Lys His Val
C20H35N7O5 (453.26995400000004)
Ala Lys Val His
C20H35N7O5 (453.26995400000004)
Ala Val His Lys
C20H35N7O5 (453.26995400000004)
Ala Val Lys His
C20H35N7O5 (453.26995400000004)
Gly His Ile Lys
C20H35N7O5 (453.26995400000004)
Gly His Lys Ile
C20H35N7O5 (453.26995400000004)
Gly His Lys Leu
C20H35N7O5 (453.26995400000004)
Gly His Leu Lys
C20H35N7O5 (453.26995400000004)
Gly Ile His Lys
C20H35N7O5 (453.26995400000004)
Gly Ile Lys His
C20H35N7O5 (453.26995400000004)
Gly Lys His Ile
C20H35N7O5 (453.26995400000004)
Gly Lys His Leu
C20H35N7O5 (453.26995400000004)
Gly Lys Ile His
C20H35N7O5 (453.26995400000004)
Gly Lys Leu His
C20H35N7O5 (453.26995400000004)
Gly Leu His Lys
C20H35N7O5 (453.26995400000004)
Gly Leu Lys His
C20H35N7O5 (453.26995400000004)
His Ala Lys Val
C20H35N7O5 (453.26995400000004)
His Ala Val Lys
C20H35N7O5 (453.26995400000004)
His Gly Ile Lys
C20H35N7O5 (453.26995400000004)
His Gly Lys Ile
C20H35N7O5 (453.26995400000004)
His Gly Lys Leu
C20H35N7O5 (453.26995400000004)
His Gly Leu Lys
C20H35N7O5 (453.26995400000004)
His Ile Gly Lys
C20H35N7O5 (453.26995400000004)
His Ile Lys Gly
C20H35N7O5 (453.26995400000004)
His Lys Ala Val
C20H35N7O5 (453.26995400000004)
His Lys Gly Ile
C20H35N7O5 (453.26995400000004)
His Lys Gly Leu
C20H35N7O5 (453.26995400000004)
His Lys Ile Gly
C20H35N7O5 (453.26995400000004)
His Lys Leu Gly
C20H35N7O5 (453.26995400000004)
His Lys Val Ala
C20H35N7O5 (453.26995400000004)
His Leu Gly Lys
C20H35N7O5 (453.26995400000004)
His Leu Lys Gly
C20H35N7O5 (453.26995400000004)
His Val Ala Lys
C20H35N7O5 (453.26995400000004)
His Val Lys Ala
C20H35N7O5 (453.26995400000004)
Ile Gly His Lys
C20H35N7O5 (453.26995400000004)
Ile Gly Lys His
C20H35N7O5 (453.26995400000004)
Ile His Gly Lys
C20H35N7O5 (453.26995400000004)
Ile His Lys Gly
C20H35N7O5 (453.26995400000004)
Ile Lys Gly His
C20H35N7O5 (453.26995400000004)
Ile Lys His Gly
C20H35N7O5 (453.26995400000004)
Ile Lys Pro Pro
Ile Pro Lys Pro
Ile Pro Pro Lys
Lys Ala His Val
C20H35N7O5 (453.26995400000004)
Lys Ala Val His
C20H35N7O5 (453.26995400000004)
Lys Gly His Ile
C20H35N7O5 (453.26995400000004)
Lys Gly His Leu
C20H35N7O5 (453.26995400000004)
Lys Gly Ile His
C20H35N7O5 (453.26995400000004)
Lys Gly Leu His
C20H35N7O5 (453.26995400000004)
Lys His Ala Val
C20H35N7O5 (453.26995400000004)
Lys His Gly Ile
C20H35N7O5 (453.26995400000004)
Lys His Gly Leu
C20H35N7O5 (453.26995400000004)
Lys His Ile Gly
C20H35N7O5 (453.26995400000004)
Lys His Leu Gly
C20H35N7O5 (453.26995400000004)
Lys His Val Ala
C20H35N7O5 (453.26995400000004)
Lys Ile Gly His
C20H35N7O5 (453.26995400000004)
Lys Ile His Gly
C20H35N7O5 (453.26995400000004)
Lys Ile Pro Pro
Lys Leu Gly His
C20H35N7O5 (453.26995400000004)
Lys Leu His Gly
C20H35N7O5 (453.26995400000004)
Lys Leu Pro Pro
Lys Pro Ile Pro
Lys Pro Leu Pro
Lys Pro Pro Ile
Lys Pro Pro Leu
Lys Val Ala His
C20H35N7O5 (453.26995400000004)
Lys Val His Ala
C20H35N7O5 (453.26995400000004)
Leu Gly His Lys
C20H35N7O5 (453.26995400000004)
Leu Gly Lys His
C20H35N7O5 (453.26995400000004)
Leu His Gly Lys
C20H35N7O5 (453.26995400000004)
Leu His Lys Gly
C20H35N7O5 (453.26995400000004)
Leu Lys Gly His
C20H35N7O5 (453.26995400000004)
Leu Lys His Gly
C20H35N7O5 (453.26995400000004)
Leu Lys Pro Pro
Leu Pro Lys Pro
Leu Pro Pro Lys
Pro Ile Lys Pro
Pro Ile Pro Lys
Pro Lys Ile Pro
Pro Lys Leu Pro
Pro Lys Pro Ile
Pro Lys Pro Leu
Pro Leu Lys Pro
Pro Leu Pro Lys
Pro Pro Ile Lys
Pro Pro Lys Ile
Pro Pro Lys Leu
Pro Pro Leu Lys
Val Ala His Lys
C20H35N7O5 (453.26995400000004)
Val Ala Lys His
C20H35N7O5 (453.26995400000004)
Val His Ala Lys
C20H35N7O5 (453.26995400000004)
Val His Lys Ala
C20H35N7O5 (453.26995400000004)
Val Lys Ala His
C20H35N7O5 (453.26995400000004)
Val Lys His Ala
C20H35N7O5 (453.26995400000004)
PC(O-12:0/O-2:0)
PC(O-13:0/O-1:0)[U]
PC(O-7:0/O-7:0)
PC(O-7:0/O-7:0)[U]
PC(13:0/0:0)[U]
C21H44NO7P (453.28552440000004)
PC(O-14:0/0:0)
PC(O-14:0/0:0)[U]
16:0 LYSO-PE
C21H44NO7P (453.28552440000004)
Sambutoxin
C28H39NO4 (453.28789340000003)
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
LPE O-16:1;O
C21H44NO7P (453.28552440000004)
Simvastatin ammonium salt
C25H43NO6 (453.30902180000004)
Simvastatin acid (Tenivastatin) ammonium is a potent HMG-CoA reductase (HMGCR) inhibitor. Simvastatin acid ammonium reduces Indoxyl sulfate-mediated reactive oxygen species (ROS) production in human cardiomyocytes. Simvastatin acid ammonium can also modulates OATP3A1 expression in cardiomyocytes and HEK293 cells transfected with the OATP3A1 gene[1][2]. Simvastatin acid (Tenivastatin) ammonium is a potent HMG-CoA reductase (HMGCR) inhibitor. Simvastatin acid ammonium reduces Indoxyl sulfate-mediated reactive oxygen species (ROS) production in human cardiomyocytes. Simvastatin acid ammonium can also modulates OATP3A1 expression in cardiomyocytes and HEK293 cells transfected with the OATP3A1 gene[1][2].
dodecyl-dimethyl-(3-triethoxysilylpropyl)azanium,chloride
C23H52ClNO3Si (453.34047920000006)
N-Octadecanoyl-L-phenylalanine sodiuM salt
C27H44NNaO3 (453.3218714000001)
Pentakis(diethylamino)niobium(V), 99.9 (Metals basis), Mixture of complexes
C20H50N5Nb (453.31297800000004)
[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] hexadecanoate
C21H44NO7P (453.28552440000004)
2,5-Bis(5-carboxy-3-ethyl-4-methylpyrrol-2-ylmethyl)-3,4-diethylpyrrole
C26H35N3O4 (453.26274300000006)
1-Palmitoyl-sn-glycero-3-phosphoethanolamine
C21H44NO7P (453.28552440000004)
2-azaniumylethyl (2R)-2-(hexadecanoyloxy)-3-hydroxypropyl phosphate
C21H44NO7P (453.28552440000004)
N-[2-[(L-Glycero-3-phospho)oxy]ethyl]hexadecanamide
C21H44NO7P (453.28552440000004)
4-tert-butyl-N-[2,5-dimethoxy-4-[[1-oxo-2-(1-piperidinyl)ethyl]amino]phenyl]benzamide
C26H35N3O4 (453.26274300000006)
N-[(2-methoxyphenyl)methyl]-4-[[[2-(4-methyl-1-piperidinyl)-3,4-dioxo-1-cyclobutenyl]amino]methyl]-1-cyclohexanecarboxamide
C26H35N3O4 (453.26274300000006)
N-[(2S,3R)-4-[(4-fluorophenyl)carbamoyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyloxane-4-carboxamide
N-[(2R,3R)-4-[(4-fluorophenyl)carbamoyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyloxane-4-carboxamide
N-[(2S,3R)-4-[(4-fluorophenyl)carbamoyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyloxane-4-carboxamide
N-[(2R,3R)-4-[[(4-fluoroanilino)-oxomethyl]-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-4-oxanecarboxamide
N-[(2R,3S)-4-[(4-fluorophenyl)carbamoyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyloxane-4-carboxamide
N-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide
C26H35N3O4 (453.26274300000006)
N-[(5S,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide
C26H35N3O4 (453.26274300000006)
N-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide
C26H35N3O4 (453.26274300000006)
N-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide
C26H35N3O4 (453.26274300000006)
N-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide
C26H35N3O4 (453.26274300000006)
N-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide
C26H35N3O4 (453.26274300000006)
N-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide
C26H35N3O4 (453.26274300000006)
N-[(2R,3S)-4-[[(4-fluoroanilino)-oxomethyl]-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-4-oxanecarboxamide
N-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide
C26H35N3O4 (453.26274300000006)
N-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide
C26H35N3O4 (453.26274300000006)
N-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide
C26H35N3O4 (453.26274300000006)
N-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide
C26H35N3O4 (453.26274300000006)
N-[(4R,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide
C26H35N3O4 (453.26274300000006)
N-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide
C26H35N3O4 (453.26274300000006)
N-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide
C26H35N3O4 (453.26274300000006)
N-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide
C26H35N3O4 (453.26274300000006)
N-[(2S,3S)-4-[[(4-fluoroanilino)-oxomethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-4-oxanecarboxamide
N-[(2S,3S)-4-[[(4-fluoroanilino)-oxomethyl]-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-4-oxanecarboxamide
(2-Hydroxy-3-tetradecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
2-Aminoethyl (3-heptadecoxy-2-hydroxypropyl) hydrogen phosphate
(3-Octoxy-2-pentanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C21H44NO7P (453.28552440000004)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-nonoxypropan-2-yl] heptanoate
C21H44NO7P (453.28552440000004)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octoxypropan-2-yl] octanoate
C21H44NO7P (453.28552440000004)
(2-Butanoyloxy-3-nonoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C21H44NO7P (453.28552440000004)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecoxypropan-2-yl] propanoate
C21H44NO7P (453.28552440000004)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-undecoxypropan-2-yl] pentanoate
C21H44NO7P (453.28552440000004)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecoxypropan-2-yl] butanoate
C21H44NO7P (453.28552440000004)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-decoxypropan-2-yl] hexanoate
C21H44NO7P (453.28552440000004)
(3-Decoxy-2-propanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C21H44NO7P (453.28552440000004)
(2-Acetyloxy-3-undecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C21H44NO7P (453.28552440000004)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecoxypropan-2-yl] acetate
C21H44NO7P (453.28552440000004)
2-[[2-(Hexanoylamino)-3-hydroxydecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[[2-(Butanoylamino)-3-hydroxydodecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[Hydroxy-[3-hydroxy-2-(octanoylamino)octoxy]phosphoryl]oxyethyl-trimethylazanium
2-[Hydroxy-[3-hydroxy-2-(propanoylamino)tridecoxy]phosphoryl]oxyethyl-trimethylazanium
2-[(2-Acetamido-3-hydroxytetradecoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[Hydroxy-[3-hydroxy-2-(pentanoylamino)undecoxy]phosphoryl]oxyethyl-trimethylazanium
2-[[2-(Heptanoylamino)-3-hydroxynonoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
1-hexadecanoyl-sn-glycero-3-phosphoethanolamine
C21H44NO7P (453.28552440000004)
A 1-acyl-sn-glycero-3-phosphoethanolamine in which the 1-acyl group is specified as hexadecanoyl (palmitoyl).
2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
C21H44NO7P (453.28552440000004)
A 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 2-hexadecanoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
3-[6-[(E)-4,6-dimethyloct-2-en-2-yl]-5-methyloxan-2-yl]-4-hydroxy-5-(4-hydroxyphenyl)-1-methylpyridin-2-one
C28H39NO4 (453.28789340000003)
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
1-tridecanoyl-sn-glycero-3-phosphocholine
C21H44NO7P (453.28552440000004)
1-(2-methoxy-6Z-pentadecenyl)-sn-glycero-3-phosphoethanolamine
C21H44NO7P (453.28552440000004)
1-(2-methoxy-13-methyl-6Z-tetradecenyl)-sn-glycero-3-phosphoethanolamine
C21H44NO7P (453.28552440000004)
phosphatidylethanolamine O-16:0 zwitterion
C21H44NO7P (453.28552440000004)
An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 16 carbons and no double bonds.
phosphatidylcholine O-13:0
C21H44NO7P (453.28552440000004)
An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 13 carbons and no double bonds.
lysophosphatidylethanolamine 16:0
C21H44NO7P (453.28552440000004)
A lysophosphatidylethanolamine in which the acyl group has a fully saturated C16 chain and is attached to the glycero moiety at either position 1 or 2.
O-octadecadiendioylcarnitine
C25H43NO6 (453.30902180000004)
An O-acylcarnitine obtained by formal condensation of one of the carboxy groups of any octadecadiendioic acid with the hydroxy group of carnitine.
1-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
C21H44NO7P (453.28552440000004)
A lysophosphatidylethanolamine zwitterion 16:0 obtained by transfer of a proton from the phosphate to the amino group of 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine.
2-hexadecanoyl-sn-glycero-3-phosphoethanolamine
C21H44NO7P (453.28552440000004)
A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as hexadecanoyl (palmitoyl).
LdMePE(14:0)
C21H44NO7P (453.28552440000004)
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(1r,10s,13s)-5-(3,7-dimethylocta-1,6-dien-3-yl)-13-(hydroxymethyl)-10-isopropyl-9-methyl-3,9,12-triazatricyclo[6.6.1.0⁴,¹⁵]pentadeca-2,4(15),5,7,11-pentaene-2,11-diol
(1s,2r,3r,4s,5r,6s,8r,9s,10s,13s,16s,17r,18s)-11-ethyl-13-(hydroxymethyl)-4,6,18-trimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-8,9,16-triol
11-ethyl-6,18-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,9,16-tetrol
(10s,13s)-5-[(3r,5e)-7-hydroxy-3,7-dimethylocta-1,5-dien-3-yl]-13-(hydroxymethyl)-10-isopropyl-9-methyl-3,9,12-triazatricyclo[6.6.1.0⁴,¹⁵]pentadeca-1,4,6,8(15),11-pentaen-11-ol
11-ethyl-6,16-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,9,18-tetrol
11-ethyl-13-(hydroxymethyl)-6,8,18-trimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,9,16-triol
n-[(2s)-1-{[(2s)-1-[(2s,3s)-3-(8-methylnonyl)-4-oxooxetan-2-yl]nonan-2-yl]oxy}-1-oxopropan-2-yl]carboximidic acid
(3e,5e,7e,9r,10r,12s,13z,15e,17e,19e,22r)-22-[(2e)-hex-2-en-1-yl]-17-methyl-1-azacyclodocosa-1,3,5,7,13,15,17,19-octaene-2,9,10,12-tetrol
C28H39NO4 (453.28789340000003)