Exact Mass: 505.3251

Exact Mass Matches: 505.3251

Found 109 metabolites which its exact mass value is equals to given mass value 505.3251, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

LysoPE(0:0/20:2(11Z,14Z))

(2-aminoethoxy)[(2R)-3-hydroxy-2-[(11Z,14Z)-icosa-11,14-dienoyloxy]propoxy]phosphinic acid

C25H48NO7P (505.3168)


LysoPE(0:0/20:2(11Z,14Z)) is a lysophosphatidylethanolamine or a lysophospholipid. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms. [HMDB] LysoPE(0:0/20:2(11Z,14Z)) is a lysophosphatidylethanolamine or a lysophospholipid. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms.

   

LysoPE(20:2(11Z,14Z)/0:0)

(2-aminoethoxy)[(2R)-2-hydroxy-3-[(11Z,14Z)-icosa-11,14-dienoyloxy]propoxy]phosphinic acid

C25H48NO7P (505.3168)


LysoPE(20:2(11Z,14Z)/0:0) is a lysophosphatidylethanolamine or a lysophospholipid. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms. [HMDB] LysoPE(20:2(11Z,14Z)/0:0) is a lysophosphatidylethanolamine or a lysophospholipid. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms.

   

Bardoxolone methyl

Methyl (4AS,6AR,6BS,8AR,12AS,14AR,14BS)-11-cyano-2,2,6A,6B,9,9,12A-heptamethyl-10,14-dioxo-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,12A,14,14A,14B-octadecahydropicene-4A-carboxylate

C32H43NO4 (505.3192)


   

Galactocerebroside

N-(1,3-Dihydroxyoctadec-4-en-2-yl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methanimidate

C25H47NO9 (505.3251)


   

PC(17:2(9Z,12Z)/0:0)

(2-{[3-(heptadeca-9,12-dienoyloxy)-2-hydroxypropyl phosphono]oxy}ethyl)trimethylazanium

C25H48NO7P (505.3168)


   

(-)-Terpendole D

(-)-Terpendole D

C32H43NO4 (505.3192)


   

Talaroconvolutin B

Talaroconvolutin B

C32H43NO4 (505.3192)


   
   

AAL Toxin TB1

AAL Toxin TB1

C25H47NO9 (505.3251)


   

AAL Toxin TB2

AAL Toxin TB2

C25H47NO9 (505.3251)


   

Ile Phe Val Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-phenylpropanamido]-3-methylbutanamido]hexanoic acid

C26H43N5O5 (505.3264)


   

AAL toxin TB

AAL toxin TB

C25H47NO9 (505.3251)


CONFIDENCE Reference Standard (Level 1)

   

Phe Ile Lys Val

(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-methylpentanamido]hexanamido]-3-methylbutanoic acid

C26H43N5O5 (505.3264)


   

Phe Ile Val Lys

(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-methylpentanamido]-3-methylbutanamido]hexanoic acid

C26H43N5O5 (505.3264)


   

Phe Lys Ile Val

(2S)-2-[(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-phenylpropanamido]hexanamido]-3-methylpentanamido]-3-methylbutanoic acid

C26H43N5O5 (505.3264)


   

Phe Lys Leu Val

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-phenylpropanamido]hexanamido]-4-methylpentanamido]-3-methylbutanoic acid

C26H43N5O5 (505.3264)


   

Phe Lys Val Ile

(2S,3S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-phenylpropanamido]hexanamido]-3-methylbutanamido]-3-methylpentanoic acid

C26H43N5O5 (505.3264)


   

Phe Lys Val Leu

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-phenylpropanamido]hexanamido]-3-methylbutanamido]-4-methylpentanoic acid

C26H43N5O5 (505.3264)


   

Phe Leu Lys Val

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-4-methylpentanamido]hexanamido]-3-methylbutanoic acid

C26H43N5O5 (505.3264)


   

Phe Leu Val Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-4-methylpentanamido]-3-methylbutanamido]hexanoic acid

C26H43N5O5 (505.3264)


   

Phe Val Ile Lys

(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-methylbutanamido]-3-methylpentanamido]hexanoic acid

C26H43N5O5 (505.3264)


   

Phe Val Lys Ile

(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-methylbutanamido]hexanamido]-3-methylpentanoic acid

C26H43N5O5 (505.3264)


   

Phe Val Lys Leu

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-methylbutanamido]hexanamido]-4-methylpentanoic acid

C26H43N5O5 (505.3264)


   

Phe Val Leu Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-methylbutanamido]-4-methylpentanamido]hexanoic acid

C26H43N5O5 (505.3264)


   

Ile Phe Lys Val

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-phenylpropanamido]hexanamido]-3-methylbutanoic acid

C26H43N5O5 (505.3264)


   

Ile Lys Phe Val

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanamido]-3-phenylpropanamido]-3-methylbutanoic acid

C26H43N5O5 (505.3264)


   

Ile Lys Val Phe

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanamido]-3-methylbutanamido]-3-phenylpropanoic acid

C26H43N5O5 (505.3264)


   

Ile Val Phe Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylbutanamido]-3-phenylpropanamido]hexanoic acid

C26H43N5O5 (505.3264)


   

Ile Val Lys Phe

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylbutanamido]hexanamido]-3-phenylpropanoic acid

C26H43N5O5 (505.3264)


   

Lys Phe Ile Val

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-phenylpropanamido]-3-methylpentanamido]-3-methylbutanoic acid

C26H43N5O5 (505.3264)


   

Lys Phe Leu Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-phenylpropanamido]-4-methylpentanamido]-3-methylbutanoic acid

C26H43N5O5 (505.3264)


   

Lys Phe Val Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-phenylpropanamido]-3-methylbutanamido]-3-methylpentanoic acid

C26H43N5O5 (505.3264)


   

Lys Phe Val Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-phenylpropanamido]-3-methylbutanamido]-4-methylpentanoic acid

C26H43N5O5 (505.3264)


   

Lys Ile Phe Val

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]-3-phenylpropanamido]-3-methylbutanoic acid

C26H43N5O5 (505.3264)


   

Lys Ile Val Phe

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]-3-methylbutanamido]-3-phenylpropanoic acid

C26H43N5O5 (505.3264)


   

Lys Leu Phe Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanamido]-3-phenylpropanamido]-3-methylbutanoic acid

C26H43N5O5 (505.3264)


   

Lys Leu Val Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanamido]-3-methylbutanamido]-3-phenylpropanoic acid

C26H43N5O5 (505.3264)


   

Lys Val Phe Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]-3-phenylpropanamido]-3-methylpentanoic acid

C26H43N5O5 (505.3264)


   

Lys Val Phe Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]-3-phenylpropanamido]-4-methylpentanoic acid

C26H43N5O5 (505.3264)


   

Lys Val Ile Phe

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]-3-methylpentanamido]-3-phenylpropanoic acid

C26H43N5O5 (505.3264)


   

Lys Val Leu Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]-4-methylpentanamido]-3-phenylpropanoic acid

C26H43N5O5 (505.3264)


   

Leu Phe Lys Val

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-phenylpropanamido]hexanamido]-3-methylbutanoic acid

C26H43N5O5 (505.3264)


   

Leu Phe Val Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-phenylpropanamido]-3-methylbutanamido]hexanoic acid

C26H43N5O5 (505.3264)


   

Leu Lys Phe Val

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanamido]-3-phenylpropanamido]-3-methylbutanoic acid

C26H43N5O5 (505.3264)


   

Leu Lys Val Phe

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanamido]-3-methylbutanamido]-3-phenylpropanoic acid

C26H43N5O5 (505.3264)


   

Leu Val Phe Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylbutanamido]-3-phenylpropanamido]hexanoic acid

C26H43N5O5 (505.3264)


   

Leu Val Lys Phe

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylbutanamido]hexanamido]-3-phenylpropanoic acid

C26H43N5O5 (505.3264)


   

Val Phe Ile Lys

(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-phenylpropanamido]-3-methylpentanamido]hexanoic acid

C26H43N5O5 (505.3264)


   

Val Phe Lys Ile

(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-phenylpropanamido]hexanamido]-3-methylpentanoic acid

C26H43N5O5 (505.3264)


   

Val Phe Lys Leu

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-phenylpropanamido]hexanamido]-4-methylpentanoic acid

C26H43N5O5 (505.3264)


   

Val Phe Leu Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-phenylpropanamido]-4-methylpentanamido]hexanoic acid

C26H43N5O5 (505.3264)


   

Val Ile Phe Lys

(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylpentanamido]-3-phenylpropanamido]hexanoic acid

C26H43N5O5 (505.3264)


   

Val Ile Lys Phe

(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylpentanamido]hexanamido]-3-phenylpropanoic acid

C26H43N5O5 (505.3264)


   

Val Lys Phe Ile

(2S,3S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]-3-phenylpropanamido]-3-methylpentanoic acid

C26H43N5O5 (505.3264)


   

Val Lys Phe Leu

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]-3-phenylpropanamido]-4-methylpentanoic acid

C26H43N5O5 (505.3264)


   

Val Lys Ile Phe

(2S)-2-[(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]-3-methylpentanamido]-3-phenylpropanoic acid

C26H43N5O5 (505.3264)


   

Val Lys Leu Phe

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]-4-methylpentanamido]-3-phenylpropanoic acid

C26H43N5O5 (505.3264)


   

Val Leu Phe Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanamido]-3-phenylpropanamido]hexanoic acid

C26H43N5O5 (505.3264)


   

Val Leu Lys Phe

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanamido]hexanamido]-3-phenylpropanoic acid

C26H43N5O5 (505.3264)


   

LPE(20:2)

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

C25H48NO7P (505.3168)


   

PC(17:2(9Z,12Z)/0:0)

1-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine

C25H48NO7P (505.3168)


   

PE(20:2(11Z,14Z)/0:0)

1-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine

C25H48NO7P (505.3168)


   

LPC 17:2

1-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine

C25H48NO7P (505.3168)


   

LPE 20:2

2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphoethanolamine

C25H48NO7P (505.3168)


   

4-[2-[benzyl-[6-(4-phenylbutoxy)hexyl]amino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol

4-[2-[benzyl-[6-(4-phenylbutoxy)hexyl]amino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol

C32H43NO4 (505.3192)


   

Bardoxolone Methyl

Bardoxolone Methyl

C32H43NO4 (505.3192)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C29574 - Nitric Oxide Synthase Inhibitor C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] N-[(E)-1,3-dihydroxyoctadec-4-en-2-yl]carbamate

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] N-[(E)-1,3-dihydroxyoctadec-4-en-2-yl]carbamate

C25H47NO9 (505.3251)


   

[3-[(9E,12E)-heptadeca-9,12-dienoyl]oxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-[(9E,12E)-heptadeca-9,12-dienoyl]oxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C25H48NO7P (505.3168)


   

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (11Z,14Z)-icosa-11,14-dienoate

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (11Z,14Z)-icosa-11,14-dienoate

C25H48NO7P (505.3168)


   

[3-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C25H48NO7P (505.3168)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-heptadeca-9,12-dienoxy]propan-2-yl] propanoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-heptadeca-9,12-dienoxy]propan-2-yl] propanoate

C25H48NO7P (505.3168)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-octadeca-9,12-dienoxy]propan-2-yl] acetate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-octadeca-9,12-dienoxy]propan-2-yl] acetate

C25H48NO7P (505.3168)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-hexadeca-9,12-dienoxy]propan-2-yl] butanoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-hexadeca-9,12-dienoxy]propan-2-yl] butanoate

C25H48NO7P (505.3168)


   
   

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (5E,8E)-icosa-5,8-dienoate

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (5E,8E)-icosa-5,8-dienoate

C25H48NO7P (505.3168)


   

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (11E,14E)-icosa-11,14-dienoate

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (11E,14E)-icosa-11,14-dienoate

C25H48NO7P (505.3168)


   

2-[(11Z,14Z)-icosadienoyl]-sn-glycero-3-phosphoethanolamine

2-[(11Z,14Z)-icosadienoyl]-sn-glycero-3-phosphoethanolamine

C25H48NO7P (505.3168)


A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as (11Z,14Z)-icosadienoyl.

   

1-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine

1-(11Z,14Z-eicosadienoyl)-glycero-3-phosphoethanolamine

C25H48NO7P (505.3168)


   

1-[(9Z,12Z)-heptadecadienoyl]-sn-glycero-3-phosphocholine

1-[(9Z,12Z)-heptadecadienoyl]-sn-glycero-3-phosphocholine

C25H48NO7P (505.3168)


A 1-O-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as (9Z,12Z)-heptadecadienoyl.

   

lysophosphatidylethanolamine 20:2

lysophosphatidylethanolamine 20:2

C25H48NO7P (505.3168)


A lysophosphatidylethanolamine in which the acyl group (position not specified) contains 20 carbons and 2 double bonds.

   

PE(20:2)

PE(8:0(1)_12:2)

C25H48NO7P (505.3168)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

LdMePE(18:2)

LdMePE(18:2)

C25H48NO7P (505.3168)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

BisMePE(18:2)

BisMePE(8:0(1)_10:2)

C25H48NO7P (505.3168)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   
   
   
   
   
   

PE P-16:0/4:1 or PE O-16:1/4:1

PE P-16:0/4:1 or PE O-16:1/4:1

C25H48NO7P (505.3168)


   
   

PE P-16:1/4:0 or PE O-16:2/4:0

PE P-16:1/4:0 or PE O-16:2/4:0

C25H48NO7P (505.3168)


   
   

PE P-18:1/2:0 or PE O-18:2/2:0

PE P-18:1/2:0 or PE O-18:2/2:0

C25H48NO7P (505.3168)


   
   

PE P-20:1 or PE O-20:2

PE P-20:1 or PE O-20:2

C25H48NO7P (505.3168)


   

CerP 14:2;O2/11:0;O

CerP 14:2;O2/11:0;O

C25H48NO7P (505.3168)


   

CerP 15:2;O2/10:0;O

CerP 15:2;O2/10:0;O

C25H48NO7P (505.3168)


   
   

4-[(1r,2s,4as,6s,8ar)-3,4a,6-trimethyl-2-[(2e)-4-methylhex-2-en-2-yl]-2,5,6,7,8,8a-hexahydro-1h-naphthalene-1-carbonyl]-2-[(4-hydroxyphenyl)methyl]pyrrole-2,5-diol

4-[(1r,2s,4as,6s,8ar)-3,4a,6-trimethyl-2-[(2e)-4-methylhex-2-en-2-yl]-2,5,6,7,8,8a-hexahydro-1h-naphthalene-1-carbonyl]-2-[(4-hydroxyphenyl)methyl]pyrrole-2,5-diol

C32H43NO4 (505.3192)


   

(2r)-2-(2-{[(3r,4r,5s,7s,14r,16s)-17-amino-4,14,16-trihydroxy-3,7-dimethylheptadecan-5-yl]oxy}-2-oxoethyl)butanedioic acid

(2r)-2-(2-{[(3r,4r,5s,7s,14r,16s)-17-amino-4,14,16-trihydroxy-3,7-dimethylheptadecan-5-yl]oxy}-2-oxoethyl)butanedioic acid

C25H47NO9 (505.3251)


   

1,2-dimethyl-7-{2-[(3-methylbut-2-en-1-yl)oxy]propan-2-yl}-6,10-dioxa-24-azaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁹,¹¹.0¹⁷,²⁵.0¹⁸,²³]pentacosa-17(25),18,20,22-tetraen-8-ol

1,2-dimethyl-7-{2-[(3-methylbut-2-en-1-yl)oxy]propan-2-yl}-6,10-dioxa-24-azaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁹,¹¹.0¹⁷,²⁵.0¹⁸,²³]pentacosa-17(25),18,20,22-tetraen-8-ol

C32H43NO4 (505.3192)


   

(2r)-4-[(1r,2s,4as,6s,8ar)-3,4a,6-trimethyl-2-[(2e,4r)-4-methylhex-2-en-2-yl]-2,5,6,7,8,8a-hexahydro-1h-naphthalene-1-carbonyl]-2-[(4-hydroxyphenyl)methyl]pyrrole-2,5-diol

(2r)-4-[(1r,2s,4as,6s,8ar)-3,4a,6-trimethyl-2-[(2e,4r)-4-methylhex-2-en-2-yl]-2,5,6,7,8,8a-hexahydro-1h-naphthalene-1-carbonyl]-2-[(4-hydroxyphenyl)methyl]pyrrole-2,5-diol

C32H43NO4 (505.3192)


   

(3s,4r)-3-[(1s,2s,4ar,6r,8as)-3,4a,6-trimethyl-2-[(2e)-4-methylhex-2-en-2-yl]-2,5,6,7,8,8a-hexahydro-1h-naphthalene-1-carbonyl]-5-hydroxy-4-[(4-hydroxyphenyl)methyl]-3,4-dihydropyrrol-2-one

(3s,4r)-3-[(1s,2s,4ar,6r,8as)-3,4a,6-trimethyl-2-[(2e)-4-methylhex-2-en-2-yl]-2,5,6,7,8,8a-hexahydro-1h-naphthalene-1-carbonyl]-5-hydroxy-4-[(4-hydroxyphenyl)methyl]-3,4-dihydropyrrol-2-one

C32H43NO4 (505.3192)


   

2-{2-[(17-amino-5,14,16-trihydroxy-3,7-dimethylheptadecan-4-yl)oxy]-2-oxoethyl}butanedioic acid

2-{2-[(17-amino-5,14,16-trihydroxy-3,7-dimethylheptadecan-4-yl)oxy]-2-oxoethyl}butanedioic acid

C25H47NO9 (505.3251)


   

(3s,4s)-3-[(1s,2s,4ar,6r,8as)-3,4a,6-trimethyl-2-[(2e)-4-methylhex-2-en-2-yl]-2,5,6,7,8,8a-hexahydro-1h-naphthalene-1-carbonyl]-5-hydroxy-4-[(4-hydroxyphenyl)methyl]-3,4-dihydropyrrol-2-one

(3s,4s)-3-[(1s,2s,4ar,6r,8as)-3,4a,6-trimethyl-2-[(2e)-4-methylhex-2-en-2-yl]-2,5,6,7,8,8a-hexahydro-1h-naphthalene-1-carbonyl]-5-hydroxy-4-[(4-hydroxyphenyl)methyl]-3,4-dihydropyrrol-2-one

C32H43NO4 (505.3192)


   

2-{2-[(17-amino-4,14,16-trihydroxy-3,7-dimethylheptadecan-5-yl)oxy]-2-oxoethyl}butanedioic acid

2-{2-[(17-amino-4,14,16-trihydroxy-3,7-dimethylheptadecan-5-yl)oxy]-2-oxoethyl}butanedioic acid

C25H47NO9 (505.3251)


   

(1s,2s,5s,7s,8r,9r,11s,12r,15s)-1,2-dimethyl-7-{2-[(3-methylbut-2-en-1-yl)oxy]propan-2-yl}-6,10-dioxa-24-azaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁹,¹¹.0¹⁷,²⁵.0¹⁸,²³]pentacosa-17(25),18,20,22-tetraen-8-ol

(1s,2s,5s,7s,8r,9r,11s,12r,15s)-1,2-dimethyl-7-{2-[(3-methylbut-2-en-1-yl)oxy]propan-2-yl}-6,10-dioxa-24-azaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁹,¹¹.0¹⁷,²⁵.0¹⁸,²³]pentacosa-17(25),18,20,22-tetraen-8-ol

C32H43NO4 (505.3192)


   

4-[3,4a,6-trimethyl-2-(4-methylhex-2-en-2-yl)-2,5,6,7,8,8a-hexahydro-1h-naphthalene-1-carbonyl]-2-[(4-hydroxyphenyl)methyl]pyrrole-2,5-diol

4-[3,4a,6-trimethyl-2-(4-methylhex-2-en-2-yl)-2,5,6,7,8,8a-hexahydro-1h-naphthalene-1-carbonyl]-2-[(4-hydroxyphenyl)methyl]pyrrole-2,5-diol

C32H43NO4 (505.3192)


   

(2s)-4-[(1s,2s,4ar,6s,8ar)-3,4a,6-trimethyl-2-[(2e,4r)-4-methylhex-2-en-2-yl]-2,5,6,7,8,8a-hexahydro-1h-naphthalene-1-carbonyl]-2-[(4-hydroxyphenyl)methyl]pyrrole-2,5-diol

(2s)-4-[(1s,2s,4ar,6s,8ar)-3,4a,6-trimethyl-2-[(2e,4r)-4-methylhex-2-en-2-yl]-2,5,6,7,8,8a-hexahydro-1h-naphthalene-1-carbonyl]-2-[(4-hydroxyphenyl)methyl]pyrrole-2,5-diol

C32H43NO4 (505.3192)