Exact Mass: 503.2914532000001

Exact Mass Matches: 503.2914532000001

Found 135 metabolites which its exact mass value is equals to given mass value 503.2914532000001, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

LysoPE(0:0/20:3(11Z,14Z,17Z))

(2-aminoethoxy)[(2R)-3-hydroxy-2-[(11Z,14Z,17Z)-icosa-11,14,17-trienoyloxy]propoxy]phosphinic acid

C25H46NO7P (503.3011736)


LysoPE(0:0/20:3(11Z,14Z,17Z)) or LPE(0:0/20:3(11Z,14Z,17Z)) is 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(0:0/20:3(11Z,14Z,17Z)) or LPE(0:0/20:3(11Z,14Z,17Z)) is 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(0:0/20:3(5Z,8Z,11Z))

(2-aminoethoxy)[(2R)-3-hydroxy-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propoxy]phosphinic acid

C25H46NO7P (503.3011736)


LysoPE(0:0/20:3(5Z,8Z,11Z)) 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(0:0/20:3(5Z,8Z,11Z)) 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(0:0/20:3(8Z,11Z,14Z))

(2-aminoethoxy)[(2R)-3-hydroxy-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]propoxy]phosphinic acid

C25H46NO7P (503.3011736)


LysoPE(0:0/20:3(8Z,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(0:0/20:3(8Z,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(20:3(11Z,14Z,17Z)/0:0)

(2-aminoethoxy)[(2R)-2-hydroxy-3-[(11Z,14Z,17Z)-icosa-11,14,17-trienoyloxy]propoxy]phosphinic acid

C25H46NO7P (503.3011736)


LysoPE(20:3(11Z,14Z,17Z)/0:0) or LPE(20:3(11Z,14Z,17Z)/0:0) is 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(20:3(11Z,14Z,17Z)/0:0) or LPE(20:3(11Z,14Z,17Z)/0:0) is 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(20:3(5Z,8Z,11Z)/0:0)

(2-aminoethoxy)[(2R)-2-hydroxy-3-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propoxy]phosphinic acid

C25H46NO7P (503.3011736)


LysoPE(20:3(5Z,8Z,11Z)/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(20:3(5Z,8Z,11Z)/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.

   

LysoPE(20:3(8Z,11Z,14Z)/0:0)

(2-aminoethoxy)[(2R)-2-hydroxy-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]propoxy]phosphinic acid

C25H46NO7P (503.3011736)


LysoPE(20:3(8Z,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(20:3(8Z,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.

   

Phosphatidylethanolamine lyso 20:3

Phosphatidylethanolamine lyso 20:3

C25H46NO7P (503.3011736)


   

[(2S,6S)-6-{(1E,3E)-5-[(2S,3S,5R,6R)-5-{[(2Z,4S)-4-(acetyloxy)pent-2-enoyl]amino}-3,6-dimethyltetrahydro-2H-pyran-2-yl]-3-methylpenta-1,3-dien-1-yl}-4-methylidenetetrahydro-2H-pyran-2-yl]acetic acid

[(2S,6S)-6-{(1E,3E)-5-[(2S,3S,5R,6R)-5-{[(2Z,4S)-4-(acetyloxy)pent-2-enoyl]amino}-3,6-dimethyltetrahydro-2H-pyran-2-yl]-3-methylpenta-1,3-dien-1-yl}-4-methylidenetetrahydro-2H-pyran-2-yl]acetic acid

C28H41NO7 (503.28828760000005)


   
   
   

4-Methylaconitane-1,8,14,16-tetrol, (1alpha,14alpha,16beta)-form, O16-Me, N-Et, tri-Ac

4-Methylaconitane-1,8,14,16-tetrol, (1alpha,14alpha,16beta)-form, O16-Me, N-Et, tri-Ac

C28H41NO7 (503.28828760000005)


SubCategory_DNP: : Terpenoid alkaloids, Diterpene alkaloid, Aconitum alkaloid

   

Cys Ile Ile Arg

(2S)-2-[(2S,3S)-2-[(2S,3S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylpentanamido]-3-methylpentanamido]-5-carbamimidamidopentanoic acid

C21H41N7O5S (503.2889736000001)


   

Cys Ile Leu Arg

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylpentanamido]-4-methylpentanamido]-5-carbamimidamidopentanoic acid

C21H41N7O5S (503.2889736000001)


   

Cys Ile Arg Ile

(2S,3S)-2-[(2S)-2-[(2S,3S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylpentanamido]-5-carbamimidamidopentanamido]-3-methylpentanoic acid

C21H41N7O5S (503.2889736000001)


   

Cys Ile Arg Leu

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylpentanamido]-5-carbamimidamidopentanamido]-4-methylpentanoic acid

C21H41N7O5S (503.2889736000001)


   

Cys Leu Ile Arg

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-methylpentanamido]-3-methylpentanamido]-5-carbamimidamidopentanoic acid

C21H41N7O5S (503.2889736000001)


   

Cys Leu Leu Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-methylpentanamido]-4-methylpentanamido]-5-carbamimidamidopentanoic acid

C21H41N7O5S (503.2889736000001)


   

Cys Leu Arg Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-methylpentanamido]-5-carbamimidamidopentanamido]-3-methylpentanoic acid

C21H41N7O5S (503.2889736000001)


   

Cys Leu Arg Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-methylpentanamido]-5-carbamimidamidopentanamido]-4-methylpentanoic acid

C21H41N7O5S (503.2889736000001)


   

Cys Arg Ile Ile

(2S,3S)-2-[(2S,3S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-3-methylpentanamido]-3-methylpentanoic acid

C21H41N7O5S (503.2889736000001)


   

Cys Arg Ile Leu

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-3-methylpentanamido]-4-methylpentanoic acid

C21H41N7O5S (503.2889736000001)


   

Cys Arg Leu Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-4-methylpentanamido]-3-methylpentanoic acid

C21H41N7O5S (503.2889736000001)


   

Cys Arg Leu Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-4-methylpentanamido]-4-methylpentanoic acid

C21H41N7O5S (503.2889736000001)


   

Ile Cys Ile Arg

(2S)-2-[(2S,3S)-2-[(2R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-sulfanylpropanamido]-3-methylpentanamido]-5-carbamimidamidopentanoic acid

C21H41N7O5S (503.2889736000001)


   

Ile Cys Leu Arg

(2S)-2-[(2S)-2-[(2R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-sulfanylpropanamido]-4-methylpentanamido]-5-carbamimidamidopentanoic acid

C21H41N7O5S (503.2889736000001)


   

Ile Cys Arg Ile

(2S,3S)-2-[(2S)-2-[(2R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-3-methylpentanoic acid

C21H41N7O5S (503.2889736000001)


   

Ile Cys Arg Leu

(2S)-2-[(2S)-2-[(2R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-4-methylpentanoic acid

C21H41N7O5S (503.2889736000001)


   

Ile Ile Cys Arg

(2S)-2-[(2R)-2-[(2S,3S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylpentanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanoic acid

C21H41N7O5S (503.2889736000001)


   

Ile Ile Arg Cys

(2R)-2-[(2S)-2-[(2S,3S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylpentanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanoic acid

C21H41N7O5S (503.2889736000001)


   

Ile Leu Cys Arg

(2S)-2-[(2R)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-methylpentanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanoic acid

C21H41N7O5S (503.2889736000001)


   

Ile Leu Arg Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-methylpentanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanoic acid

C21H41N7O5S (503.2889736000001)


   

Ile Arg Cys Ile

(2S,3S)-2-[(2R)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]-3-methylpentanoic acid

C21H41N7O5S (503.2889736000001)


   

Ile Arg Cys Leu

(2S)-2-[(2R)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]-4-methylpentanoic acid

C21H41N7O5S (503.2889736000001)


   

Ile Arg Ile Cys

(2R)-2-[(2S,3S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-5-carbamimidamidopentanamido]-3-methylpentanamido]-3-sulfanylpropanoic acid

C21H41N7O5S (503.2889736000001)


   

Ile Arg Leu Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-5-carbamimidamidopentanamido]-4-methylpentanamido]-3-sulfanylpropanoic acid

C21H41N7O5S (503.2889736000001)


   

Lys Asn Arg Ser

(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-3-carbamoyl-2-[(2S)-2,6-diaminohexanamido]propanamido]pentanamido]-3-hydroxypropanoic acid

C19H37N9O7 (503.2815812)


   

Lys Asn Ser Arg

(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-2,6-diaminohexanamido]propanamido]-3-hydroxypropanamido]pentanoic acid

C19H37N9O7 (503.2815812)


   

Lys Arg Asn Ser

(2S)-2-[(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C19H37N9O7 (503.2815812)


   

Lys Arg Ser Asn

(2S)-2-[(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C19H37N9O7 (503.2815812)


   

Lys Ser Asn Arg

(2S)-5-carbamimidamido-2-[(2S)-3-carbamoyl-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxypropanamido]propanamido]pentanoic acid

C19H37N9O7 (503.2815812)


   

Lys Ser Arg Asn

(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxypropanamido]pentanamido]-3-carbamoylpropanoic acid

C19H37N9O7 (503.2815812)


   

Leu Cys Ile Arg

(2S)-2-[(2S,3S)-2-[(2R)-2-[(2S)-2-amino-4-methylpentanamido]-3-sulfanylpropanamido]-3-methylpentanamido]-5-carbamimidamidopentanoic acid

C21H41N7O5S (503.2889736000001)


   

Leu Cys Leu Arg

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-methylpentanamido]-3-sulfanylpropanamido]-4-methylpentanamido]-5-carbamimidamidopentanoic acid

C21H41N7O5S (503.2889736000001)


   

Leu Cys Arg Ile

(2S,3S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-methylpentanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-3-methylpentanoic acid

C21H41N7O5S (503.2889736000001)


   

Leu Cys Arg Leu

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-methylpentanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-4-methylpentanoic acid

C21H41N7O5S (503.2889736000001)


   

Leu Ile Cys Arg

(2S)-2-[(2R)-2-[(2S,3S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylpentanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanoic acid

C21H41N7O5S (503.2889736000001)


   

Leu Ile Arg Cys

(2R)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylpentanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanoic acid

C21H41N7O5S (503.2889736000001)


   

Leu Leu Cys Arg

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-methylpentanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanoic acid

C21H41N7O5S (503.2889736000001)


   

Leu Leu Arg Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-methylpentanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanoic acid

C21H41N7O5S (503.2889736000001)


   

Leu Arg Cys Ile

(2S,3S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]-3-methylpentanoic acid

C21H41N7O5S (503.2889736000001)


   

Leu Arg Cys Leu

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]-4-methylpentanoic acid

C21H41N7O5S (503.2889736000001)


   

Leu Arg Ile Cys

(2R)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-5-carbamimidamidopentanamido]-3-methylpentanamido]-3-sulfanylpropanoic acid

C21H41N7O5S (503.2889736000001)


   

Leu Arg Leu Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-5-carbamimidamidopentanamido]-4-methylpentanamido]-3-sulfanylpropanoic acid

C21H41N7O5S (503.2889736000001)


   

Met Arg Val Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-5-carbamimidamidopentanamido]-3-methylbutanamido]-3-methylbutanoic acid

C21H41N7O5S (503.2889736000001)


   

Met Val Arg Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-methylbutanamido]-5-carbamimidamidopentanamido]-3-methylbutanoic acid

C21H41N7O5S (503.2889736000001)


   

Met Val Val Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-methylbutanamido]-3-methylbutanamido]-5-carbamimidamidopentanoic acid

C21H41N7O5S (503.2889736000001)


   

Asn Lys Arg Ser

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-carbamoylpropanamido]hexanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanoic acid

C19H37N9O7 (503.2815812)


   

Asn Lys Ser Arg

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-carbamoylpropanamido]hexanamido]-3-hydroxypropanamido]-5-carbamimidamidopentanoic acid

C19H37N9O7 (503.2815812)


   

Asn Arg Lys Ser

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-5-carbamimidamidopentanamido]hexanamido]-3-hydroxypropanoic acid

C19H37N9O7 (503.2815812)


   

Asn Arg Ser Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanamido]hexanoic acid

C19H37N9O7 (503.2815812)


   

Asn Ser Lys Arg

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]hexanamido]-5-carbamimidamidopentanoic acid

C19H37N9O7 (503.2815812)


   

Asn Ser Arg Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]-5-carbamimidamidopentanamido]hexanoic acid

C19H37N9O7 (503.2815812)


   

Arg Cys Ile Ile

(2S,3S)-2-[(2S,3S)-2-[(2R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]-3-methylpentanamido]-3-methylpentanoic acid

C21H41N7O5S (503.2889736000001)


   

Arg Cys Ile Leu

(2S)-2-[(2S,3S)-2-[(2R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]-3-methylpentanamido]-4-methylpentanoic acid

C21H41N7O5S (503.2889736000001)


   

Arg Cys Leu Ile

(2S,3S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]-4-methylpentanamido]-3-methylpentanoic acid

C21H41N7O5S (503.2889736000001)


   

Arg Cys Leu Leu

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]-4-methylpentanamido]-4-methylpentanoic acid

C21H41N7O5S (503.2889736000001)


   

Arg Ile Cys Ile

(2S,3S)-2-[(2R)-2-[(2S,3S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylpentanamido]-3-sulfanylpropanamido]-3-methylpentanoic acid

C21H41N7O5S (503.2889736000001)


   

Arg Ile Cys Leu

(2S)-2-[(2R)-2-[(2S,3S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylpentanamido]-3-sulfanylpropanamido]-4-methylpentanoic acid

C21H41N7O5S (503.2889736000001)


   

Arg Ile Ile Cys

(2R)-2-[(2S,3S)-2-[(2S,3S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylpentanamido]-3-methylpentanamido]-3-sulfanylpropanoic acid

C21H41N7O5S (503.2889736000001)


   

Arg Ile Leu Cys

(2R)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylpentanamido]-4-methylpentanamido]-3-sulfanylpropanoic acid

C21H41N7O5S (503.2889736000001)


   

Arg Lys Asn Ser

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C19H37N9O7 (503.2815812)


   

Arg Lys Ser Asn

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C19H37N9O7 (503.2815812)


   

Arg Leu Cys Ile

(2S,3S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-methylpentanamido]-3-sulfanylpropanamido]-3-methylpentanoic acid

C21H41N7O5S (503.2889736000001)


   

Arg Leu Cys Leu

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-methylpentanamido]-3-sulfanylpropanamido]-4-methylpentanoic acid

C21H41N7O5S (503.2889736000001)


   

Arg Leu Ile Cys

(2R)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-methylpentanamido]-3-methylpentanamido]-3-sulfanylpropanoic acid

C21H41N7O5S (503.2889736000001)


   

Arg Leu Leu Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-methylpentanamido]-4-methylpentanamido]-3-sulfanylpropanoic acid

C21H41N7O5S (503.2889736000001)


   

Arg Met Val Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-(methylsulfanyl)butanamido]-3-methylbutanamido]-3-methylbutanoic acid

C21H41N7O5S (503.2889736000001)


   

Arg Asn Lys Ser

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-carbamoylpropanamido]hexanamido]-3-hydroxypropanoic acid

C19H37N9O7 (503.2815812)


   

Arg Asn Ser Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-carbamoylpropanamido]-3-hydroxypropanamido]hexanoic acid

C19H37N9O7 (503.2815812)


   

Arg Ser Lys Asn

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-hydroxypropanamido]hexanamido]-3-carbamoylpropanoic acid

C19H37N9O7 (503.2815812)


   

Arg Ser Asn Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-hydroxypropanamido]-3-carbamoylpropanamido]hexanoic acid

C19H37N9O7 (503.2815812)


   

Arg Val Met Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylbutanamido]-4-(methylsulfanyl)butanamido]-3-methylbutanoic acid

C21H41N7O5S (503.2889736000001)


   

Arg Val Val Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylbutanamido]-3-methylbutanamido]-4-(methylsulfanyl)butanoic acid

C21H41N7O5S (503.2889736000001)


   

Ser Lys Asn Arg

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-hydroxypropanamido]hexanamido]-3-carbamoylpropanamido]-5-carbamimidamidopentanoic acid

C19H37N9O7 (503.2815812)


   

Ser Lys Arg Asn

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-hydroxypropanamido]hexanamido]-5-carbamimidamidopentanamido]-3-carbamoylpropanoic acid

C19H37N9O7 (503.2815812)


   

Ser Asn Lys Arg

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]hexanamido]-5-carbamimidamidopentanoic acid

C19H37N9O7 (503.2815812)


   

Ser Asn Arg Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]-5-carbamimidamidopentanamido]hexanoic acid

C19H37N9O7 (503.2815812)


   

Ser Arg Lys Asn

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-5-carbamimidamidopentanamido]hexanamido]-3-carbamoylpropanoic acid

C19H37N9O7 (503.2815812)


   

Ser Arg Asn Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-5-carbamimidamidopentanamido]-3-carbamoylpropanamido]hexanoic acid

C19H37N9O7 (503.2815812)


   

Val Met Arg Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-(methylsulfanyl)butanamido]-5-carbamimidamidopentanamido]-3-methylbutanoic acid

C21H41N7O5S (503.2889736000001)


   

Val Met Val Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-(methylsulfanyl)butanamido]-3-methylbutanamido]-5-carbamimidamidopentanoic acid

C21H41N7O5S (503.2889736000001)


   

Val Arg Met Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-5-carbamimidamidopentanamido]-4-(methylsulfanyl)butanamido]-3-methylbutanoic acid

C21H41N7O5S (503.2889736000001)


   

Val Arg Val Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-5-carbamimidamidopentanamido]-3-methylbutanamido]-4-(methylsulfanyl)butanoic acid

C21H41N7O5S (503.2889736000001)


   

Val Val Met Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylbutanamido]-4-(methylsulfanyl)butanamido]-5-carbamimidamidopentanoic acid

C21H41N7O5S (503.2889736000001)


   

Val Val Arg Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylbutanamido]-5-carbamimidamidopentanamido]-4-(methylsulfanyl)butanoic acid

C21H41N7O5S (503.2889736000001)


   

TTGLI

Thr-Thr-Gly-Leu-Ile

C22H41N5O8 (503.29549860000003)


   

LysoPE(0:0/20:3(11Z,14Z,17Z))

LysoPE(0:0/20:3(11Z,14Z,17Z))

C25H46NO7P (503.3011736)


   

LPE(20:3)

1-Homo-gamma-linolenoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine

C25H46NO7P (503.3011736)


   

LysoPE(20:3/0:0)

2-aminoethoxy)[(2R)-2-hydroxy-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]propoxy]phosphinic acid

C25H46NO7P (503.3011736)


   

PE(20:3(8Z,11Z,14Z)/0:0)

1-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine

C25H46NO7P (503.3011736)


   

icas#22

12R-(3R-hydroxy-5R-O-(1H-indol-3-ylcarbonyl)-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-tridecanoic acid

C28H41NO7 (503.28828760000005)


A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from (12R)-12-hydroxytridecanoic acid. It is a metabolite of the nematode Caenorhabditis elegans.

   

LPE 20:3

1-(11Z,14Z,17Z-eicosatrienoyl)-sn-glycero-3-phosphoethanolamine

C25H46NO7P (503.3011736)


   

Tiropramide hydrochloride

n-[2-[4-(2-diethylaminoethoxy)phenyl]-1-(dipropylcarbamoyl)ethyl]benzamide hydrochloride

C28H42ClN3O3 (503.2914532000001)


   

Filibuvir

Filibuvir

C29H37N5O3 (503.28962520000005)


C471 - Enzyme Inhibitor > C25995 - RNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

5-((R)-sec-Butylamino)-N1-((1R,3S,5S)-8-(5-(cyclopropanecarbonyl)pyridin-2-yl)-8-azabicyclo(3.2.1)octan-3-yl)-2-methylterephthalamide

5-((R)-sec-Butylamino)-N1-((1R,3S,5S)-8-(5-(cyclopropanecarbonyl)pyridin-2-yl)-8-azabicyclo(3.2.1)octan-3-yl)-2-methylterephthalamide

C29H37N5O3 (503.28962520000005)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor

   

(12R)-12-[[3,6-Dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy]tridecanoic acid

(12R)-12-[[3,6-Dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy]tridecanoic acid

C28H41NO7 (503.28828760000005)


   

(1alpha,5xi,9xi,10xi,14alpha)-20-Ethyl-16-methoxy-4-methylaconitane-1,8,14-triyl triacetate

(1alpha,5xi,9xi,10xi,14alpha)-20-Ethyl-16-methoxy-4-methylaconitane-1,8,14-triyl triacetate

C28H41NO7 (503.28828760000005)


   

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (11Z,14Z,17Z)-icosa-11,14,17-trienoate

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (11Z,14Z,17Z)-icosa-11,14,17-trienoate

C25H46NO7P (503.3011736)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]propan-2-yl] butanoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]propan-2-yl] butanoate

C25H46NO7P (503.3011736)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoxy]propan-2-yl] acetate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoxy]propan-2-yl] acetate

C25H46NO7P (503.3011736)


   

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (8E,11E,14E)-icosa-8,11,14-trienoate

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (8E,11E,14E)-icosa-8,11,14-trienoate

C25H46NO7P (503.3011736)


   

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (5E,8E,11E)-icosa-5,8,11-trienoate

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (5E,8E,11E)-icosa-5,8,11-trienoate

C25H46NO7P (503.3011736)


   

LysoPE(0:0/20:3(5Z,8Z,11Z))

LysoPE(0:0/20:3(5Z,8Z,11Z))

C25H46NO7P (503.3011736)


   

LysoPE(20:3(5Z,8Z,11Z)/0:0)

LysoPE(20:3(5Z,8Z,11Z)/0:0)

C25H46NO7P (503.3011736)


   

LysoPE(0:0/20:3(8Z,11Z,14Z))

LysoPE(0:0/20:3(8Z,11Z,14Z))

C25H46NO7P (503.3011736)


   

lysophosphatidylethanolamine 20:3

lysophosphatidylethanolamine 20:3

C25H46NO7P (503.3011736)


An acyl-sn-glycero-3-phosphoethanolamine in which the acyl group contains twenty carbons with three double bonds and is attached to the glycero moiety at either position 1 or 2.

   

2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine

2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine

C25H46NO7P (503.3011736)


A lysophosphatidylethanolamine 20:3 in which the acyl group is specified as (5Z,8Z,11Z)-icosatrienoyl and is located at position 2.

   

PE(20:3)

PE(8:0(1)_12:3)

C25H46NO7P (503.3011736)


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

   

LdMePE(18:3)

LdMePE(18:3)

C25H46NO7P (503.3011736)


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

   
   
   
   
   
   
   

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

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

C25H46NO7P (503.3011736)


   
   
   

PE P-20:2 or PE O-20:3

PE P-20:2 or PE O-20:3

C25H46NO7P (503.3011736)


   
   
   
   

(3r,6s,9s,13s)-13-[(2s)-hexan-2-yl]-5,8,11-trihydroxy-9-[(4-hydroxyphenyl)methyl]-6-methyl-3-(2-methylpropyl)-1-oxa-4,7,10-triazacyclotrideca-4,7,10-trien-2-one

(3r,6s,9s,13s)-13-[(2s)-hexan-2-yl]-5,8,11-trihydroxy-9-[(4-hydroxyphenyl)methyl]-6-methyl-3-(2-methylpropyl)-1-oxa-4,7,10-triazacyclotrideca-4,7,10-trien-2-one

C27H41N3O6 (503.29952060000005)


   

[(2s,6s)-6-[(1e,3e)-5-[(2s,3s,5r,6r)-5-{[(2z,4s)-4-(acetyloxy)-1-hydroxypent-2-en-1-ylidene]amino}-3,6-dimethyloxan-2-yl]-3-methylpenta-1,3-dien-1-yl]-4-methylideneoxan-2-yl]acetic acid

[(2s,6s)-6-[(1e,3e)-5-[(2s,3s,5r,6r)-5-{[(2z,4s)-4-(acetyloxy)-1-hydroxypent-2-en-1-ylidene]amino}-3,6-dimethyloxan-2-yl]-3-methylpenta-1,3-dien-1-yl]-4-methylideneoxan-2-yl]acetic acid

C28H41NO7 (503.28828760000005)