Exact Mass: 453.26995400000004
Exact Mass Matches: 453.26995400000004
Found 500 metabolites which its exact mass value is equals to given mass value 453.26995400000004
,
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.
1-palmitoyl-GPE (16:0)
C21H44NO7P (453.28552440000004)
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
3-O-beta-D-glucopyranosyl-alpha-1-C-(8-hydroxyoctyl)-1-deoxynojirimycin
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
Leukotriene E4 methyl ester
C24H39NO5S (453.25488040000005)
N-(coumaroyl-O-hexoside)-spermidine
C22H35N3O7 (453.24748800000003)
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 Ala His Arg
Ala Ala Arg His
Ala His Ala Arg
Ala His Ile Asn
Ala His Lys Val
C20H35N7O5 (453.26995400000004)
Ala His Leu Asn
Ala His Asn Ile
Ala His Asn Leu
Ala His Gln Val
Ala His Arg Ala
Ala His Val Lys
C20H35N7O5 (453.26995400000004)
Ala His Val Gln
Ala Ile His Asn
Ala Ile Asn His
Ala Lys His Val
C20H35N7O5 (453.26995400000004)
Ala Lys Val His
C20H35N7O5 (453.26995400000004)
Ala Leu His Asn
Ala Leu Asn His
Ala Asn His Ile
Ala Asn His Leu
Ala Asn Ile His
Ala Asn Leu His
Ala Gln His Val
Ala Gln Val His
Ala Arg Ala His
Ala Arg His Ala
Ala Val His Lys
C20H35N7O5 (453.26995400000004)
Ala Val His Gln
Ala Val Lys His
C20H35N7O5 (453.26995400000004)
Ala Val Gln His
Gly His Ile Lys
C20H35N7O5 (453.26995400000004)
Gly His Ile Gln
Gly His Lys Ile
C20H35N7O5 (453.26995400000004)
Gly His Lys Leu
C20H35N7O5 (453.26995400000004)
Gly His Leu Lys
C20H35N7O5 (453.26995400000004)
Gly His Leu Gln
Gly His Gln Ile
Gly His Gln Leu
Gly Ile His Lys
C20H35N7O5 (453.26995400000004)
Gly Ile His Gln
Gly Ile Lys His
C20H35N7O5 (453.26995400000004)
Gly Ile Gln His
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 Lys Ser Tyr
Gly Lys Tyr Ser
Gly Leu His Lys
C20H35N7O5 (453.26995400000004)
Gly Leu His Gln
Gly Leu Lys His
C20H35N7O5 (453.26995400000004)
Gly Leu Gln His
Gly Gln His Ile
Gly Gln His Leu
Gly Gln Ile His
Gly Gln Leu His
Gly Ser Lys Tyr
Gly Ser Tyr Lys
Gly Tyr Lys Ser
Gly Tyr Ser Lys
His Ala Ala Arg
His Ala Ile Asn
His Ala Lys Val
C20H35N7O5 (453.26995400000004)
His Ala Leu Asn
His Ala Asn Ile
His Ala Asn Leu
His Ala Gln Val
His Ala Arg Ala
His Ala Val Lys
C20H35N7O5 (453.26995400000004)
His Ala Val Gln
His Gly Ile Lys
C20H35N7O5 (453.26995400000004)
His Gly Ile Gln
His Gly Lys Ile
C20H35N7O5 (453.26995400000004)
His Gly Lys Leu
C20H35N7O5 (453.26995400000004)
His Gly Leu Lys
C20H35N7O5 (453.26995400000004)
His Gly Leu Gln
His Gly Gln Ile
His Gly Gln Leu
His Ile Ala Asn
His Ile Gly Lys
C20H35N7O5 (453.26995400000004)
His Ile Gly Gln
His Ile Lys Gly
C20H35N7O5 (453.26995400000004)
His Ile Asn Ala
His Ile Gln Gly
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 Ala Asn
His Leu Gly Lys
C20H35N7O5 (453.26995400000004)
His Leu Gly Gln
His Leu Lys Gly
C20H35N7O5 (453.26995400000004)
His Leu Asn Ala
His Leu Gln Gly
His Asn Ala Ile
His Asn Ala Leu
His Asn Ile Ala
His Asn Leu Ala
His Gln Ala Val
His Gln Gly Ile
His Gln Gly Leu
His Gln Ile Gly
His Gln Leu Gly
His Gln Val Ala
His Arg Ala Ala
His Val Ala Lys
C20H35N7O5 (453.26995400000004)
His Val Ala Gln
His Val Lys Ala
C20H35N7O5 (453.26995400000004)
His Val Gln Ala
Ile Ala His Asn
Ile Ala Asn His
Ile Gly His Lys
C20H35N7O5 (453.26995400000004)
Ile Gly His Gln
Ile Gly Lys His
C20H35N7O5 (453.26995400000004)
Ile Gly Gln His
Ile His Ala Asn
Ile His Gly Lys
C20H35N7O5 (453.26995400000004)
Ile His Gly Gln
Ile His Lys Gly
C20H35N7O5 (453.26995400000004)
Ile His Asn Ala
Ile His Gln Gly
Ile Lys Gly His
C20H35N7O5 (453.26995400000004)
Ile Lys His Gly
C20H35N7O5 (453.26995400000004)
Ile Lys Pro Pro
Ile Asn Ala His
Ile Asn His Ala
Ile Pro Lys Pro
Ile Pro Pro Lys
Ile Pro Pro Gln
C21H35N5O6 (453.25872100000004)
Ile Pro Gln Pro
C21H35N5O6 (453.25872100000004)
Ile Gln Gly His
Ile Gln His Gly
Ile Gln Pro Pro
C21H35N5O6 (453.25872100000004)
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 Gly Ser Tyr
Lys Gly Tyr Ser
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 Ser Gly Tyr
Lys Ser Tyr Gly
Lys Val Ala His
C20H35N7O5 (453.26995400000004)
Lys Val His Ala
C20H35N7O5 (453.26995400000004)
Lys Tyr Gly Ser
Lys Tyr Ser Gly
Leu Ala His Asn
Leu Ala Asn His
Leu Gly His Lys
C20H35N7O5 (453.26995400000004)
Leu Gly His Gln
Leu Gly Lys His
C20H35N7O5 (453.26995400000004)
Leu Gly Gln His
Leu His Ala Asn
Leu His Gly Lys
C20H35N7O5 (453.26995400000004)
Leu His Gly Gln
Leu His Lys Gly
C20H35N7O5 (453.26995400000004)
Leu His Asn Ala
Leu His Gln Gly
Leu Lys Gly His
C20H35N7O5 (453.26995400000004)
Leu Lys His Gly
C20H35N7O5 (453.26995400000004)
Leu Lys Pro Pro
Leu Asn Ala His
Leu Asn His Ala
Leu Pro Lys Pro
Leu Pro Pro Lys
Leu Pro Pro Gln
C21H35N5O6 (453.25872100000004)
Leu Pro Gln Pro
C21H35N5O6 (453.25872100000004)
Leu Gln Gly His
Leu Gln His Gly
Leu Gln Pro Pro
C21H35N5O6 (453.25872100000004)
Asn Ala His Ile
Asn Ala His Leu
Asn Ala Ile His
Asn Ala Leu His
Asn His Ala Ile
Asn His Ala Leu
Asn His Ile Ala
Asn His Leu Ala
Asn Ile Ala His
Asn Ile His Ala
Asn Leu Ala His
Asn Leu His Ala
Pro Ile Lys Pro
Pro Ile Pro Lys
Pro Ile Pro Gln
C21H35N5O6 (453.25872100000004)
Pro Ile Gln Pro
C21H35N5O6 (453.25872100000004)
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 Leu Pro Gln
C21H35N5O6 (453.25872100000004)
Pro Leu Gln Pro
C21H35N5O6 (453.25872100000004)
Pro Pro Ile Lys
Pro Pro Ile Gln
C21H35N5O6 (453.25872100000004)
Pro Pro Lys Ile
Pro Pro Lys Leu
Pro Pro Leu Lys
Pro Pro Leu Gln
C21H35N5O6 (453.25872100000004)
Pro Pro Gln Ile
C21H35N5O6 (453.25872100000004)
Pro Pro Gln Leu
C21H35N5O6 (453.25872100000004)
Pro Gln Ile Pro
C21H35N5O6 (453.25872100000004)
Pro Gln Leu Pro
C21H35N5O6 (453.25872100000004)
Pro Gln Pro Ile
C21H35N5O6 (453.25872100000004)
Pro Gln Pro Leu
C21H35N5O6 (453.25872100000004)
Gln Ala His Val
Gln Ala Val His
Gln Gly His Ile
Gln Gly His Leu
Gln Gly Ile His
Gln Gly Leu His
Gln His Ala Val
Gln His Gly Ile
Gln His Gly Leu
Gln His Ile Gly
Gln His Leu Gly
Gln His Val Ala
Gln Ile Gly His
Gln Ile His Gly
Gln Ile Pro Pro
C21H35N5O6 (453.25872100000004)
Gln Leu Gly His
Gln Leu His Gly
Gln Leu Pro Pro
C21H35N5O6 (453.25872100000004)
Gln Pro Ile Pro
C21H35N5O6 (453.25872100000004)
Gln Pro Leu Pro
C21H35N5O6 (453.25872100000004)
Gln Pro Pro Ile
C21H35N5O6 (453.25872100000004)
Gln Pro Pro Leu
C21H35N5O6 (453.25872100000004)
Gln Val Ala His
Gln Val His Ala
Arg Ala Ala His
Arg Ala His Ala
Arg His Ala Ala
Ser Gly Lys Tyr
Ser Gly Tyr Lys
Ser Lys Gly Tyr
Ser Lys Tyr Gly
Ser Tyr Gly Lys
Ser Tyr Lys Gly
Val Ala His Lys
C20H35N7O5 (453.26995400000004)
Val Ala His Gln
Val Ala Lys His
C20H35N7O5 (453.26995400000004)
Val Ala Gln His
Val His Ala Lys
C20H35N7O5 (453.26995400000004)
Val His Ala Gln
Val His Lys Ala
C20H35N7O5 (453.26995400000004)
Val His Gln Ala
Val Lys Ala His
C20H35N7O5 (453.26995400000004)
Val Lys His Ala
C20H35N7O5 (453.26995400000004)
Val Gln Ala His
Val Gln His Ala
Tyr Gly Lys Ser
Tyr Gly Ser Lys
Dihexanoyllecithin
C20H40NO8P (453.24914100000007)
PC(6:0/6:0)[S]
C20H40NO8P (453.24914100000007)
Dihexanoylphosphatidylcholine
C20H40NO8P (453.24914100000007)
PC(13:0/0:0)[U]
C21H44NO7P (453.28552440000004)
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].
Trioxifene
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1821 - Selective Estrogen Receptor Modulator C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist C1892 - Chemopreventive Agent
(2S,2S)-2-((2-amino-6-oxo-1H-purin-9(6H)-yl)methoxy)propane-1,3-diyl bis(2-amino-3-methylbutanoate)
Pentakis(diethylamino)niobium(V), 99.9 (Metals basis), Mixture of complexes
C20H50N5Nb (453.31297800000004)
Urea, N-((1R)-1-(((4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethyl-1-piperidinyl)carbonyl)-2-methylpropyl)-N-(2-hydroxy-2-methylpropyl)-
C23H36ClN3O4 (453.2394206000001)
Acetorphine
C27H35NO5 (453.25151000000005)
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent
[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)
N-{1-[(1-carbamoylcyclopropyl)methyl]piperidin-4-yl}-N-cyclopropyl-4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]benzamide
C23H30F3N3O3 (453.22391460000006)
[(2R)-1-[(2S)-2-[[(2S,3S)-1-Chloro-6-(diaminomethylideneamino)-2-hydroxyhexan-3-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]azanium
C21H34ClN6O3+ (453.23807840000006)
1-Palmitoyl-sn-glycero-3-phosphoethanolamine
C21H44NO7P (453.28552440000004)
2-azaniumylethyl (2R)-2-(hexadecanoyloxy)-3-hydroxypropyl phosphate
C21H44NO7P (453.28552440000004)
(1S,2R,5S,7S,12S,15S)-7-(2-hydroxypropan-2-yl)-1,2-dimethyl-6,10-dioxa-24-azaheptacyclo[13.10.0.02,12.05,11.09,11.017,25.018,23]pentacosa-17(25),18,20,22-tetraene-8,12-diol
C27H35NO5 (453.25151000000005)
N-[2-[(L-Glycero-3-phospho)oxy]ethyl]hexadecanamide
C21H44NO7P (453.28552440000004)
(5aS,7S,8aR,9aS)-7,7,8,8-tetramethyl-5a-nitrospiro[1,2,3,5,6,8a,9,9a-octahydrocyclopenta[f]indolizine-7,3-1,8-dihydropyrano[2,3-g]indole]-2,9-dione
4-tert-butyl-N-[2,5-dimethoxy-4-[[1-oxo-2-(1-piperidinyl)ethyl]amino]phenyl]benzamide
C26H35N3O4 (453.26274300000006)
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(azepan-1-ylmethyl)-N-[(E)-(2-ethoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
2-[[[4-[[5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentylamino]-oxomethyl]-1H-imidazol-5-yl]-oxomethyl]amino]acetic acid tert-butyl ester
C21H35N5O6 (453.25872100000004)
1-(4-Amino-1,2,5-oxadiazol-3-YL)-N-[(E)-(2-ethoxyphenyl)methylidene]-5-[(4-methylpiperidin-1-YL)methyl]-1H-1,2,3-triazole-4-carbohydrazide
3-(3,4-dimethoxyphenyl)-2-methyl-N-[2-(4-morpholinyl)ethyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
N-[(2-methoxyphenyl)methyl]-4-[[[2-(4-methyl-1-piperidinyl)-3,4-dioxo-1-cyclobutenyl]amino]methyl]-1-cyclohexanecarboxamide
C26H35N3O4 (453.26274300000006)
1-(4-Amino-1,2,5-oxadiazol-3-YL)-N-[(E)-(4-ethoxyphenyl)methylidene]-5-[(4-methylpiperidin-1-YL)methyl]-1H-1,2,3-triazole-4-carbohydrazide
N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide
C22H35N3O5S (453.2297300000001)
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
methyl (1S,9R,10R,11R)-5-[3-(dimethylcarbamoyl)phenyl]-10-(hydroxymethyl)-6-oxo-12-propyl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylate
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
methyl (1R,9S,10S,11S)-5-[3-(dimethylcarbamoyl)phenyl]-10-(hydroxymethyl)-6-oxo-12-propyl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylate
N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide
C22H35N3O5S (453.2297300000001)
N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide
C22H35N3O5S (453.2297300000001)
1-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea
C22H35N3O5S (453.2297300000001)
1-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea
C22H35N3O5S (453.2297300000001)
1-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea
C22H35N3O5S (453.2297300000001)
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-[(2S,3R,6S)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide
C22H35N3O5S (453.2297300000001)
N-[(2R,3R,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide
C22H35N3O5S (453.2297300000001)
N-[(2S,3S,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide
C22H35N3O5S (453.2297300000001)
N-[(2R,3S)-4-[[(4-fluoroanilino)-oxomethyl]-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-4-oxanecarboxamide
(3aR,4R,9bS)-8-(1-cyclohexenyl)-N-(2,5-difluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide
C26H29F2N3O2 (453.22277180000003)
N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide
C22H35N3O5S (453.2297300000001)
N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide
C22H35N3O5S (453.2297300000001)
N-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide
C22H35N3O5S (453.2297300000001)
N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide
C22H35N3O5S (453.2297300000001)
1-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea
C22H35N3O5S (453.2297300000001)
1-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea
C22H35N3O5S (453.2297300000001)
1-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea
C22H35N3O5S (453.2297300000001)
1-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea
C22H35N3O5S (453.2297300000001)
1-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea
C22H35N3O5S (453.2297300000001)
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-[(2R,3S,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide
C22H35N3O5S (453.2297300000001)
N-[(2S,3R,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide
C22H35N3O5S (453.2297300000001)
N-[(2R,3S,6S)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide
C22H35N3O5S (453.2297300000001)
N-[(2S,3S,6S)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide
C22H35N3O5S (453.2297300000001)
N-[(2R,3R,6S)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide
C22H35N3O5S (453.2297300000001)
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
[(1S)-2-(cyclopropylmethyl)-1-[(2,5-difluorophenyl)methyl]-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]methanol
C26H29F2N3O2 (453.22277180000003)
(1R,9S,10S,11S)-10-(hydroxymethyl)-N-[2-(1-methylimidazol-4-yl)ethyl]-6-oxo-12-propanoyl-5-[(Z)-prop-1-enyl]-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1S,9R,10R,11R)-10-(hydroxymethyl)-N-[2-(1-methylimidazol-4-yl)ethyl]-6-oxo-12-propanoyl-5-[(Z)-prop-1-enyl]-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(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)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-butanoyloxypropan-2-yl] undecanoate
C20H40NO8P (453.24914100000007)
(3-Butanoyloxy-2-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C20H40NO8P (453.24914100000007)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] dodecanoate
C20H40NO8P (453.24914100000007)
(3-Acetyloxy-2-decanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C20H40NO8P (453.24914100000007)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-heptanoyloxypropan-2-yl] octanoate
C20H40NO8P (453.24914100000007)
(2-Heptanoyloxy-3-pentanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C20H40NO8P (453.24914100000007)
[1-Acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] tridecanoate
C20H40NO8P (453.24914100000007)
(2-Nonanoyloxy-3-propanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
C20H40NO8P (453.24914100000007)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] decanoate
C20H40NO8P (453.24914100000007)
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-hexanoyloxypropan-2-yl] nonanoate
C20H40NO8P (453.24914100000007)
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
1,2-Dihexanoyl-sn-glycero-3-PC
C20H40NO8P (453.24914100000007)
A phosphatidylcholine 12:0 in which both acyl groups are specified as hexanoyl.
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.
phosphatidylcholine 12:0
C20H40NO8P (453.24914100000007)
A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl groups contain a total of 12 carbons and no double bonds.
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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