Exact Mass: 453.3219078

10-Deoxymethymycin

10-Deoxymethymycin; YC-17

A macrolide antibiotic that is the 3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexoside of 10-deoxymethynolide.

LysoPE(0:0/16:0)

(2-aminoethoxy)[(2R)-2-(hexadecanoyloxy)-3-hydroxypropoxy]phosphinic acid

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)

(2-aminoethoxy)[(2R)-3-(hexadecanoyloxy)-2-hydroxypropoxy]phosphinic acid

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

3-{6-[(2E)-4,6-dimethyloct-2-en-2-yl]-5-methyloxan-2-yl}-4-hydroxy-5-(4-hydroxyphenyl)-1-methyl-1,2-dihydropyridin-2-one

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

11-ethyl-6,18-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,7,8,16-tetrol

[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] hexadecanoate

Fuziline

11-Ethyl-6,18-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,7,8,16-tetrol

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

mono(2,3-dihydroxypropyl)-mono[2-[(1-oxohexadecyl)amino]ethyl]ester phosphoric acid

SCHEMBL7222376

LPC 13:0

1-tridecanoyl-sn-glycero-3-phosphocholine

Demethyleneldelidin

Lyngbyatoxin B

desacetyl-6-epi-pubescenine

C26H47NO5

vaginatine

Browniin

demethyleneldelidine|methylenedeltamine

10-Hydroxynudicaulidine

C30H47NO2

C30H47NO2 (453.3606602)

Lyngbyatoxin C

D009676 - Noxae > D011042 - Poisons > D008235 - Lyngbya Toxins D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins

2-oxo-teleocidin A1|JBIR-31

Agelasimine A

C27H43N5O (453.3467428)

ducloudine D

6-O-demethyldelsoline

11-[2-amino-3-(4'-O-methyl-alpha-rhamnopyranosyloxy)phenyl]undecanoic acid

11-[2-amino-3-(4"-O-methyl-alpha-rhamnopyranosyloxy)phenyl]undecanoic acid

Lycoctonin

20-ethyl-6beta,16beta-dimethoxy-4-methoxymethyl-aconitane-3alpha,7,8,14alpha-tetraol|iliensine|Iliersin

Phosphatidylethanolamine lyso 16:0

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

Hexadecanoic acid, 3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-hydroxypropyl ester, (R)-

Annotation level-2 Annotation level-3

Ile Lys Pro Pro

(2S)-1-{[(2S)-1-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

Ile Pro Lys Pro

(2S)-1-[(2S)-6-amino-2-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]formamido}hexanoyl]pyrrolidine-2-carboxylic acid

Ile Pro Pro Lys

(2S)-6-amino-2-{[(2S)-1-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}hexanoic acid

Lys Ile Pro Pro

(2S)-1-{[(2S)-1-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

Lys Leu Pro Pro

(2S)-1-{[(2S)-1-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

Lys Pro Ile Pro

(2S)-1-[(2S,3S)-2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

Lys Pro Leu Pro

(2S)-1-[(2S)-2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

Lys Pro Pro Ile

(2S,3S)-2-{[(2S)-1-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-3-methylpentanoic acid

Lys Pro Pro Leu

(2S)-2-{[(2S)-1-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-4-methylpentanoic acid

Leu Lys Pro Pro

(2S)-1-{[(2S)-1-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

Leu Pro Lys Pro

(2S)-1-[(2S)-6-amino-2-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]formamido}hexanoyl]pyrrolidine-2-carboxylic acid

Leu Pro Pro Lys

(2S)-6-amino-2-{[(2S)-1-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}hexanoic acid

Pro Ile Lys Pro

(2S)-1-[(2S)-6-amino-2-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]hexanoyl]pyrrolidine-2-carboxylic acid

Pro Ile Pro Lys

(2S)-6-amino-2-{[(2S)-1-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanoyl]pyrrolidin-2-yl]formamido}hexanoic acid

Pro Lys Ile Pro

(2S)-1-[(2S,3S)-2-[(2S)-6-amino-2-[(2S)-pyrrolidin-2-ylformamido]hexanamido]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

Pro Lys Leu Pro

(2S)-1-[(2S)-2-[(2S)-6-amino-2-[(2S)-pyrrolidin-2-ylformamido]hexanamido]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

Pro Lys Pro Ile

(2S,3S)-2-{[(2S)-1-[(2S)-6-amino-2-[(2S)-pyrrolidin-2-ylformamido]hexanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanoic acid

Pro Lys Pro Leu

(2S)-2-{[(2S)-1-[(2S)-6-amino-2-[(2S)-pyrrolidin-2-ylformamido]hexanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanoic acid

Pro Leu Lys Pro

(2S)-1-[(2S)-6-amino-2-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]hexanoyl]pyrrolidine-2-carboxylic acid

Pro Leu Pro Lys

(2S)-6-amino-2-{[(2S)-1-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanoyl]pyrrolidin-2-yl]formamido}hexanoic acid

Pro Pro Ile Lys

(2S)-6-amino-2-[(2S,3S)-3-methyl-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}pentanamido]hexanoic acid

Pro Pro Lys Ile

(2S,3S)-2-[(2S)-6-amino-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}hexanamido]-3-methylpentanoic acid

Pro Pro Lys Leu

(2S)-2-[(2S)-6-amino-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}hexanamido]-4-methylpentanoic acid

Pro Pro Leu Lys

(2S)-6-amino-2-[(2S)-4-methyl-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}pentanamido]hexanoic acid

PC(O-12:0/O-2:0)

3,5,9-Trioxa-4-phosphaheneicosan-1-aminium, 7-ethoxy-4-hydroxy-N,N,N-trimethyl-, inner salt, 4-oxide, (1)-

PC(O-13:0/O-1:0)[U]

3,5,9-Trioxa-4-phosphadocosan-1-aminium, 4-hydroxy-7-methoxy-N,N,N-trimethyl-, inner salt, 4-oxide

PC(O-7:0/O-7:0)

3,5,9-Trioxa-4-phosphahexadecan-1-aminium, 7-(heptyloxy)-4-hydroxy-N,N,N-trimethyl-, inner salt, 4-oxide, (R)-

PC(O-7:0/O-7:0)[U]

3,5,9-Trioxa-4-phosphahexadecan-1-aminium, 7-(heptyloxy)-4-hydroxy-N,N,N-trimethyl-, inner salt, 4-oxide

PC(13:0/0:0)

1-tridecanoyl-sn-glycero-3-phosphocholine

PC(13:0/0:0)[U]

3,5,9-Trioxa-4-phosphadocosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide

PC(O-14:0/0:0)

3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-, inner salt, 4-oxide, (R)-

PC(O-14:0/0:0)[U]

3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-, inner salt, 4-oxide

16:0 LYSO-PE

1-Palmitoyl-sn-glycerol-3-L-alpha-phosphorylethanolamine

LPE(16:0)

1-hydroxy-2-palmitoyl-sn-glycero-3-phosphoethanolamine

Sambutoxin

3-{6-[(2E)-4,6-dimethyloct-2-en-2-yl]-5-methyloxan-2-yl}-4-hydroxy-5-(4-hydroxyphenyl)-1-methyl-1,2-dihydropyridin-2-one

D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

LPC O-14:0

1-tetradecyl-sn-glycero-3-phosphocholine

LPE O-16:1;O

1-(2-methoxy-13-methyl-6Z-tetradecenyl)-sn-glycero-3-phosphoethanolamine

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].

10-Hydroxyneoline

C23H52ClNO3Si (453.34047920000006)

dodecyl-dimethyl-(3-triethoxysilylpropyl)azanium,chloride

DCJTB

C30H35N3O (453.277998)

dofamium chloride

C25H44ClN3O2 (453.3121874)

tetrahexylazanium,perchlorate

C24H52ClNO4 (453.35846620000007)

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

1-Palmitoyl-sn-glycero-3-phosphoethanolamine

terpendole F

Lyngbyatoxi B

2-azaniumylethyl (2R)-2-(hexadecanoyloxy)-3-hydroxypropyl phosphate

Moronate

C30H45O3- (453.336852)

N-[2-[(L-Glycero-3-phospho)oxy]ethyl]hexadecanamide

(2-Hydroxy-3-tetradecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

NAGly 14:1/10:0

NAGly 13:1/11:0

NAGly 10:0/14:1

NAGly 11:0/13:1

2-Aminoethyl (3-heptadecoxy-2-hydroxypropyl) hydrogen phosphate

(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

Cer-AP t26:3

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecoxypropan-2-yl] acetate

lysoDGTS 15:3

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

CID 441725

1-hexadecanoyl-sn-glycero-3-phosphoethanolamine

A 1-acyl-sn-glycero-3-phosphoethanolamine in which the 1-acyl group is specified as hexadecanoyl (palmitoyl).

LysoPE(0:0/16:0)

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-tridecanoyl-sn-glycero-3-phosphocholine

1-tetradecyl-sn-glycero-3-phosphocholine

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.

1-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion