Exact Mass: 453.2726
Exact Mass Matches: 453.2726
Found 500 metabolites which its exact mass value is equals to given mass value 453.2726
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
10-Deoxymethymycin
A macrolide antibiotic that is the 3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexoside of 10-deoxymethynolide.
LysoPE(0:0/16:0)
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
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
[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] hexadecanoate
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
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
1-Palmitoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine
CONFIDENCE standard compound; INTERNAL_ID 261
1-tridecanoyl-2-hydroxy-sn-glycero-3-phosphocholine
CONFIDENCE standard compound; INTERNAL_ID 263
LPE 16:0
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
Ala His Leu Asn
Ala His Asn Ile
Ala His Asn Leu
Ala His Gln Val
Ala His Arg Ala
Ala His Val Lys
Ala His Val Gln
Ala Ile His Asn
Ala Ile Asn His
Ala Lys His Val
Ala Lys Val His
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
Ala Val His Gln
Ala Val Lys His
Ala Val Gln His
Gly His Ile Lys
Gly His Ile Gln
Gly His Lys Ile
Gly His Lys Leu
Gly His Leu Lys
Gly His Leu Gln
Gly His Gln Ile
Gly His Gln Leu
Gly Ile His Lys
Gly Ile His Gln
Gly Ile Lys His
Gly Ile Gln His
Gly Lys His Ile
Gly Lys His Leu
Gly Lys Ile His
Gly Lys Leu His
Gly Leu His Lys
Gly Leu His Gln
Gly Leu Lys His
Gly Leu Gln His
Gly Gln His Ile
Gly Gln His Leu
Gly Gln Ile His
Gly Gln Leu His
His Ala Ala Arg
His Ala Ile Asn
His Ala Lys Val
His Ala Leu Asn
His Ala Asn Ile
His Ala Asn Leu
His Ala Gln Val
His Ala Arg Ala
His Ala Val Lys
His Ala Val Gln
His Gly Ile Lys
His Gly Ile Gln
His Gly Lys Ile
His Gly Lys Leu
His Gly Leu Lys
His Gly Leu Gln
His Gly Gln Ile
His Gly Gln Leu
His Ile Ala Asn
His Ile Gly Lys
His Ile Gly Gln
His Ile Lys Gly
His Ile Asn Ala
His Ile Gln Gly
His Lys Ala Val
His Lys Gly Ile
His Lys Gly Leu
His Lys Ile Gly
His Lys Leu Gly
His Lys Val Ala
His Leu Ala Asn
His Leu Gly Lys
His Leu Gly Gln
His Leu Lys Gly
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
His Val Ala Gln
His Val Lys Ala
His Val Gln Ala
Ile Ala His Asn
Ile Ala Asn His
Ile Gly His Lys
Ile Gly His Gln
Ile Gly Lys His
Ile Gly Gln His
Ile His Ala Asn
Ile His Gly Lys
Ile His Gly Gln
Ile His Lys Gly
Ile His Asn Ala
Ile His Gln Gly
Ile Lys Gly His
Ile Lys His Gly
Ile Lys Pro Pro
Ile Asn Ala His
Ile Asn His Ala
Ile Pro Lys Pro
Ile Pro Pro Lys
Ile Pro Pro Gln
Ile Pro Gln Pro
Ile Gln Gly His
Ile Gln His Gly
Ile Gln Pro Pro
Lys Ala His Val
Lys Ala Val His
Lys Gly His Ile
Lys Gly His Leu
Lys Gly Ile His
Lys Gly Leu His
Lys His Ala Val
Lys His Gly Ile
Lys His Gly Leu
Lys His Ile Gly
Lys His Leu Gly
Lys His Val Ala
Lys Ile Gly His
Lys Ile His Gly
Lys Ile Pro Pro
Lys Leu Gly His
Lys Leu His Gly
Lys Leu Pro Pro
Lys Pro Ile Pro
Lys Pro Leu Pro
Lys Pro Pro Ile
Lys Pro Pro Leu
Lys Val Ala His
Lys Val His Ala
Leu Ala His Asn
Leu Ala Asn His
Leu Gly His Lys
Leu Gly His Gln
Leu Gly Lys His
Leu Gly Gln His
Leu His Ala Asn
Leu His Gly Lys
Leu His Gly Gln
Leu His Lys Gly
Leu His Asn Ala
Leu His Gln Gly
Leu Lys Gly His
Leu Lys His Gly
Leu Lys Pro Pro
Leu Asn Ala His
Leu Asn His Ala
Leu Pro Lys Pro
Leu Pro Pro Lys
Leu Pro Pro Gln
Leu Pro Gln Pro
Leu Gln Gly His
Leu Gln His Gly
Leu Gln Pro Pro
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
Pro Ile Gln Pro
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
Pro Leu Gln Pro
Pro Pro Ile Lys
Pro Pro Ile Gln
Pro Pro Lys Ile
Pro Pro Lys Leu
Pro Pro Leu Lys
Pro Pro Leu Gln
Pro Pro Gln Ile
Pro Pro Gln Leu
Pro Gln Ile Pro
Pro Gln Leu Pro
Pro Gln Pro Ile
Pro Gln Pro Leu
Gln Ala His Val
Gln Ala Val His
Gln Gly His Ile
Gln Gly His Leu
Gln Ile Pro Pro
Gln Leu Pro Pro
Gln Pro Ile Pro
Gln Pro Leu Pro
Gln Pro Pro Ile
Gln Pro Pro Leu
Arg Ala Ala His
Arg Ala His Ala
Arg His Ala Ala
Val Ala His Lys
Val Ala Lys His
Val His Ala Lys
Val His Lys Ala
Val Lys Ala His
Val Lys His Ala
Dihexanoyllecithin
PC(6:0/6:0)[S]
Dihexanoylphosphatidylcholine
PC(13:0/0:0)[U]
Sambutoxin
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
Simvastatin ammonium salt
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].
Urea, N-((1R)-1-(((4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethyl-1-piperidinyl)carbonyl)-2-methylpropyl)-N-(2-hydroxy-2-methylpropyl)-
[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] hexadecanoate
2,5-Bis(5-carboxy-3-ethyl-4-methylpyrrol-2-ylmethyl)-3,4-diethylpyrrole
[(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
2-azaniumylethyl (2R)-2-(hexadecanoyloxy)-3-hydroxypropyl phosphate
(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
N-[2-[(L-Glycero-3-phospho)oxy]ethyl]hexadecanamide
4-tert-butyl-N-[2,5-dimethoxy-4-[[1-oxo-2-(1-piperidinyl)ethyl]amino]phenyl]benzamide
2-[[[4-[[5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentylamino]-oxomethyl]-1H-imidazol-5-yl]-oxomethyl]amino]acetic acid tert-butyl ester
N-[(2-methoxyphenyl)methyl]-4-[[[2-(4-methyl-1-piperidinyl)-3,4-dioxo-1-cyclobutenyl]amino]methyl]-1-cyclohexanecarboxamide
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
(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
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-nonoxypropan-2-yl] heptanoate
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octoxypropan-2-yl] octanoate
(2-Butanoyloxy-3-nonoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecoxypropan-2-yl] propanoate
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-undecoxypropan-2-yl] pentanoate
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecoxypropan-2-yl] butanoate
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-decoxypropan-2-yl] hexanoate
(3-Decoxy-2-propanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
(2-Acetyloxy-3-undecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecoxypropan-2-yl] acetate
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-butanoyloxypropan-2-yl] undecanoate
(3-Butanoyloxy-2-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] dodecanoate
(3-Acetyloxy-2-decanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-heptanoyloxypropan-2-yl] octanoate
(2-Heptanoyloxy-3-pentanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
[1-Acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] tridecanoate
(2-Nonanoyloxy-3-propanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] decanoate
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-hexanoyloxypropan-2-yl] nonanoate
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
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
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
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
1,2-Dihexanoyl-sn-glycero-3-PC
A phosphatidylcholine 12:0 in which both acyl groups are specified as hexanoyl.
1-(2-methoxy-6Z-pentadecenyl)-sn-glycero-3-phosphoethanolamine
1-(2-methoxy-13-methyl-6Z-tetradecenyl)-sn-glycero-3-phosphoethanolamine
phosphatidylethanolamine O-16:0 zwitterion
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
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
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
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
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
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
A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as hexadecanoyl (palmitoyl).
LdMePE(14:0)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
(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
(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
(1s,2s,3s,4s,5s,6r,8s,9s,10s,13s,16s,17r,18r)-11-ethyl-4,18-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-6,8,9,16-tetrol
11-ethyl-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-8,9,13-triol
11-ethyl-6,8-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,9,16,18-tetrol
(1s,2r,3r,4s,5s,6s,8r,9r,10s,13s,16s,17r,18s)-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
(1s,2r,3r,4s,5r,6s,8r,9r,10s,13s,16s,17r,18s)-11-ethyl-4,6-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-8,9,16,18-tetrol
10-hydroxynudicaulidine
{"Ingredient_id": "HBIN000149","Ingredient_name": "10-hydroxynudicaulidine","Alias": "NA","Ingredient_formula": "C24H39NO7","Ingredient_Smile": "CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4(C5C6O)O)OC)O)O)OC)OC)C","Ingredient_weight": "453.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10542","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101232079","DrugBank_id": "NA"}
6-demethyldelsoline
{"Ingredient_id": "HBIN012309","Ingredient_name": "6-demethyldelsoline","Alias": "NA","Ingredient_formula": "C24H39NO7","Ingredient_Smile": "CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6OC)OC)O)O)O)O)COC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5072","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}