Exact Mass: 517.3073072

Exact Mass Matches: 517.3073072

Found 126 metabolites which its exact mass value is equals to given mass value 517.3073072, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

LysoPC(18:3(9Z,12Z,15Z)/0:0)

(2-{[(2R)-2-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propyl phosphono]oxy}ethyl)trimethylazanium

C26H48NO7P (517.3168228)


LysoPC(18:3(9Z,12Z,15Z)) is a lysophospholipid (LyP). It is a monoglycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. Lysophosphatidylcholines can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) position. Fatty acids containing 16, 18 and 20 carbons are the most common. LysoPC(18:3(9Z,12Z,15Z)), in particular, consists of one chain of a-linolenic acid at the C-1 position. The a-linolenic acid moiety is derived from seed oils, especially canola and soybean oil. Lysophosphatidylcholine is found in small amounts in most tissues. It is formed by hydrolysis of phosphatidylcholine by the enzyme phospholipase A2, as part of the de-acylation/re-acylation cycle that controls its overall molecular species composition. It can also be formed inadvertently during extraction of lipids from tissues if the phospholipase is activated by careless handling. In blood plasma significant amounts of lysophosphatidylcholine are formed by a specific enzyme system, lecithin:cholesterol acyltransferase (LCAT), which is secreted from the liver. The enzyme catalyzes the transfer of the fatty acids of position sn-2 of phosphatidylcholine to the free cholesterol in plasma, with formation of cholesterol esters and lysophosphatidylcholine. Lysophospholipids have a role in lipid signaling by acting on lysophospholipid receptors (LPL-R). LPL-Rs are members of the G protein-coupled receptor family of integral membrane proteins.

   

LysoPC(18:3(6Z,9Z,12Z)/0:0)

(2-{[(2R)-2-hydroxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propyl phosphono]oxy}ethyl)trimethylazanium

C26H48NO7P (517.3168228)


LysoPC(18:3(6Z,9Z,12Z)) is a lysophospholipid (LyP). It is a monoglycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. Lysophosphatidylcholines can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) position. Fatty acids containing 16, 18 and 20 carbons are the most common. LysoPC(18:3(6Z,9Z,12Z)), in particular, consists of one chain of g-linolenic acid at the C-1 position. The g-linolenic acid moiety is derived from animal fats. Lysophosphatidylcholine is found in small amounts in most tissues. It is formed by hydrolysis of phosphatidylcholine by the enzyme phospholipase A2, as part of the de-acylation/re-acylation cycle that controls its overall molecular species composition. It can also be formed inadvertently during extraction of lipids from tissues if the phospholipase is activated by careless handling. In blood plasma significant amounts of lysophosphatidylcholine are formed by a specific enzyme system, lecithin:cholesterol acyltransferase (LCAT), which is secreted from the liver. The enzyme catalyzes the transfer of the fatty acids of position sn-2 of phosphatidylcholine to the free cholesterol in plasma, with formation of cholesterol esters and lysophosphatidylcholine. Lysophospholipids have a role in lipid signaling by acting on lysophospholipid receptors (LPL-R). LPL-Rs are members of the G protein-coupled receptor family of integral membrane proteins. [HMDB] LysoPC(18:3(6Z,9Z,12Z)) is a lysophospholipid (LyP). It is a monoglycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. Lysophosphatidylcholines can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) position. Fatty acids containing 16, 18 and 20 carbons are the most common. LysoPC(18:3(6Z,9Z,12Z)), in particular, consists of one chain of g-linolenic acid at the C-1 position. The g-linolenic acid moiety is derived from animal fats. Lysophosphatidylcholine is found in small amounts in most tissues. It is formed by hydrolysis of phosphatidylcholine by the enzyme phospholipase A2, as part of the de-acylation/re-acylation cycle that controls its overall molecular species composition. It can also be formed inadvertently during extraction of lipids from tissues if the phospholipase is activated by careless handling. In blood plasma significant amounts of lysophosphatidylcholine are formed by a specific enzyme system, lecithin:cholesterol acyltransferase (LCAT), which is secreted from the liver. The enzyme catalyzes the transfer of the fatty acids of position sn-2 of phosphatidylcholine to the free cholesterol in plasma, with formation of cholesterol esters and lysophosphatidylcholine. Lysophospholipids have a role in lipid signaling by acting on lysophospholipid receptors (LPL-R). LPL-Rs are members of the G protein-coupled receptor family of integral membrane proteins.

   

Phosphatidylcholine lyso 18:3

Phosphatidylcholine lyso 18:3

C26H48NO7P (517.3168228)


   

1-Hydroxy-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine

1-Hydroxy-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine

C26H48NO7P (517.3168228)


   

12-O-[(2S)-N,N-dimethyl-3-methylbutanoyl]-4-deoxyphorbol 13-acetate|N,N-dimethyl-12-(S-valinoyl)-13-acetyl-4alpha-4-deoxyphorbol

12-O-[(2S)-N,N-dimethyl-3-methylbutanoyl]-4-deoxyphorbol 13-acetate|N,N-dimethyl-12-(S-valinoyl)-13-acetyl-4alpha-4-deoxyphorbol

C29H43NO7 (517.3039368)


   

3beta-O-tigloylnorerythrophlamide

3beta-O-tigloylnorerythrophlamide

C29H43NO7 (517.3039368)


   
   
   

1-(9Z,12Z,15Z-Octadecatrienoyl)-2-hydroxy-sn-glycero-3-phosphocholine

1-(9Z,12Z,15Z-Octadecatrienoyl)-2-hydroxy-sn-glycero-3-phosphocholine

C26H48NO7P (517.3168228)


   

LPC 18:3

1-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine

C26H48NO7P (517.3168228)


Annotation level-3

   

Phe Pro Arg Val

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidin-2-yl]formamido}-5-carbamimidamidopentanamido]-3-methylbutanoic acid

C25H39N7O5 (517.3012524)


   

Phe Pro Val Arg

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanamido]-5-carbamimidamidopentanoic acid

C25H39N7O5 (517.3012524)


   

Phe Arg Pro Val

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-5-carbamimidamidopentanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanoic acid

C25H39N7O5 (517.3012524)


   

Phe Arg Val Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-5-carbamimidamidopentanamido]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

C25H39N7O5 (517.3012524)


   

Phe Val Pro Arg

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-5-carbamimidamidopentanoic acid

C25H39N7O5 (517.3012524)


   

Phe Val Arg Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-methylbutanamido]-5-carbamimidamidopentanoyl]pyrrolidine-2-carboxylic acid

C25H39N7O5 (517.3012524)


   

Gly Lys Lys Trp

(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]hexanamido]-3-(1H-indol-3-yl)propanoic acid

C25H39N7O5 (517.3012524)


   

Gly Lys Trp Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]-3-(1H-indol-3-yl)propanamido]hexanoic acid

C25H39N7O5 (517.3012524)


   

Gly Trp Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-(2-aminoacetamido)-3-(1H-indol-3-yl)propanamido]hexanamido]hexanoic acid

C25H39N7O5 (517.3012524)


   

Ile Met Arg Val

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

C22H43N7O5S (517.3046228000001)


   

Ile Met Val Arg

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

C22H43N7O5S (517.3046228000001)


   

Ile Arg Met Val

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

C22H43N7O5S (517.3046228000001)


   

Ile Arg Val Met

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

C22H43N7O5S (517.3046228000001)


   

Ile Val Met Arg

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

C22H43N7O5S (517.3046228000001)


   

Ile Val Arg Met

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

C22H43N7O5S (517.3046228000001)


   

Lys Gly Lys Trp

(2S)-2-[(2S)-6-amino-2-{2-[(2S)-2,6-diaminohexanamido]acetamido}hexanamido]-3-(1H-indol-3-yl)propanoic acid

C25H39N7O5 (517.3012524)


   

Lys Gly Trp Lys

(2S)-6-amino-2-[(2S)-2-{2-[(2S)-2,6-diaminohexanamido]acetamido}-3-(1H-indol-3-yl)propanamido]hexanoic acid

C25H39N7O5 (517.3012524)


   

Lys Lys Gly Trp

(2S)-2-{2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]acetamido}-3-(1H-indol-3-yl)propanoic acid

C25H39N7O5 (517.3012524)


   

Lys Lys Trp Gly

2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]-3-(1H-indol-3-yl)propanamido]acetic acid

C25H39N7O5 (517.3012524)


   

Lys Trp Gly Lys

(2S)-6-amino-2-{2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-indol-3-yl)propanamido]acetamido}hexanoic acid

C25H39N7O5 (517.3012524)


   

Lys Trp Lys Gly

2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-indol-3-yl)propanamido]hexanamido]acetic acid

C25H39N7O5 (517.3012524)


   

Leu Met Arg Val

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

C22H43N7O5S (517.3046228000001)


   

Leu Met Val Arg

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

C22H43N7O5S (517.3046228000001)


   

Leu Arg Met Val

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

C22H43N7O5S (517.3046228000001)


   

Leu Arg Val Met

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

C22H43N7O5S (517.3046228000001)


   

Leu Val Met Arg

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

C22H43N7O5S (517.3046228000001)


   

Leu Val Arg Met

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

C22H43N7O5S (517.3046228000001)


   

Met Ile Arg Val

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

C22H43N7O5S (517.3046228000001)


   

Met Ile Val Arg

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

C22H43N7O5S (517.3046228000001)


   

Met Leu Arg Val

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

C22H43N7O5S (517.3046228000001)


   

Met Leu Val Arg

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

C22H43N7O5S (517.3046228000001)


   

Met Arg Ile Val

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

C22H43N7O5S (517.3046228000001)


   

Met Arg Leu Val

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

C22H43N7O5S (517.3046228000001)


   

Met Arg Val Ile

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

C22H43N7O5S (517.3046228000001)


   

Met Arg Val Leu

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

C22H43N7O5S (517.3046228000001)


   

Met Val Ile Arg

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

C22H43N7O5S (517.3046228000001)


   

Met Val Leu Arg

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

C22H43N7O5S (517.3046228000001)


   

Met Val Arg Ile

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

C22H43N7O5S (517.3046228000001)


   

Met Val Arg Leu

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

C22H43N7O5S (517.3046228000001)


   

Pro Phe Arg Val

(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-3-phenyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]pentanamido]-3-methylbutanoic acid

C25H39N7O5 (517.3012524)


   

Pro Phe Val Arg

(2S)-5-carbamimidamido-2-[(2S)-3-methyl-2-[(2S)-3-phenyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanamido]pentanoic acid

C25H39N7O5 (517.3012524)


   

Pro Arg Phe Val

(2S)-2-[(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]-3-phenylpropanamido]-3-methylbutanoic acid

C25H39N7O5 (517.3012524)


   

Pro Arg Val Phe

(2S)-2-[(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]-3-methylbutanamido]-3-phenylpropanoic acid

C25H39N7O5 (517.3012524)


   

Pro Val Phe Arg

(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-3-phenylpropanamido]pentanoic acid

C25H39N7O5 (517.3012524)


   

Pro Val Arg Phe

(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]pentanamido]-3-phenylpropanoic acid

C25H39N7O5 (517.3012524)


   

Arg Phe Pro Val

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-phenylpropanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanoic acid

C25H39N7O5 (517.3012524)


   

Arg Phe Val Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-phenylpropanamido]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

C25H39N7O5 (517.3012524)


   

Arg Ile Met Val

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

C22H43N7O5S (517.3046228000001)


   

Arg Ile Val Met

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

C22H43N7O5S (517.3046228000001)


   

Arg Leu Met Val

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

C22H43N7O5S (517.3046228000001)


   

Arg Leu Val Met

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

C22H43N7O5S (517.3046228000001)


   

Arg Met Ile Val

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

C22H43N7O5S (517.3046228000001)


   

Arg Met Leu Val

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

C22H43N7O5S (517.3046228000001)


   

Arg Met Val Ile

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

C22H43N7O5S (517.3046228000001)


   

Arg Met Val Leu

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

C22H43N7O5S (517.3046228000001)


   

Arg Pro Phe Val

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-5-carbamimidamidopentanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanamido]-3-methylbutanoic acid

C25H39N7O5 (517.3012524)


   

Arg Pro Val Phe

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-5-carbamimidamidopentanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanamido]-3-phenylpropanoic acid

C25H39N7O5 (517.3012524)


   

Arg Val Phe Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylbutanamido]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid

C25H39N7O5 (517.3012524)


   

Arg Val Ile Met

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

C22H43N7O5S (517.3046228000001)


   

Arg Val Leu Met

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

C22H43N7O5S (517.3046228000001)


   

Arg Val Met Ile

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

C22H43N7O5S (517.3046228000001)


   

Arg Val Met Leu

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

C22H43N7O5S (517.3046228000001)


   

Arg Val Pro Phe

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanoic acid

C25H39N7O5 (517.3012524)


   

Val Phe Pro Arg

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-phenylpropanoyl]pyrrolidin-2-yl]formamido}-5-carbamimidamidopentanoic acid

C25H39N7O5 (517.3012524)


   

Val Phe Arg Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-phenylpropanamido]-5-carbamimidamidopentanoyl]pyrrolidine-2-carboxylic acid

C25H39N7O5 (517.3012524)


   

Val Ile Met Arg

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

C22H43N7O5S (517.3046228000001)


   

Val Ile Arg Met

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

C22H43N7O5S (517.3046228000001)


   

Val Leu Met Arg

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

C22H43N7O5S (517.3046228000001)


   

Val Leu Arg Met

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

C22H43N7O5S (517.3046228000001)


   

Val Met Ile Arg

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

C22H43N7O5S (517.3046228000001)


   

Val Met Leu Arg

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

C22H43N7O5S (517.3046228000001)


   

Val Met Arg Ile

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

C22H43N7O5S (517.3046228000001)


   

Val Met Arg Leu

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

C22H43N7O5S (517.3046228000001)


   

Val Pro Phe Arg

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanamido]-5-carbamimidamidopentanoic acid

C25H39N7O5 (517.3012524)


   

Val Pro Arg Phe

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-5-carbamimidamidopentanamido]-3-phenylpropanoic acid

C25H39N7O5 (517.3012524)


   

Val Arg Phe Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-5-carbamimidamidopentanamido]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid

C25H39N7O5 (517.3012524)


   

Val Arg Ile Met

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

C22H43N7O5S (517.3046228000001)


   

Val Arg Leu Met

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

C22H43N7O5S (517.3046228000001)


   

Val Arg Met Ile

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

C22H43N7O5S (517.3046228000001)


   

Val Arg Met Leu

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

C22H43N7O5S (517.3046228000001)


   

Val Arg Pro Phe

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-5-carbamimidamidopentanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanoic acid

C25H39N7O5 (517.3012524)


   

Trp Gly Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-{2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]acetamido}hexanamido]hexanoic acid

C25H39N7O5 (517.3012524)


   

Trp Lys Gly Lys

(2S)-6-amino-2-{2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]hexanamido]acetamido}hexanoic acid

C25H39N7O5 (517.3012524)


   

Trp Lys Lys Gly

2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]hexanamido]hexanamido]acetic acid

C25H39N7O5 (517.3012524)


   

PC(18:3/0:0)[U]

3,5,9-Trioxa-4-phosphaheptacosa-15,18,21-trien-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (Z,Z,Z)-

C26H48NO7P (517.3168228)


   

PC(18:3/0:0)

3,5,9-Trioxa-4-phosphaheptacosa-18,21,24-trien-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, [R-(Z,Z,Z)]-

C26H48NO7P (517.3168228)


   

Linolenoyl lysolecithin

3,5,9-Trioxa-4-phosphaheptacosa-18,21,24-trien-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (Z,Z,Z)-

C26H48NO7P (517.3168228)


   

LPC(18:3)

1-alpha-Linolenoyl-glycero-3-phosphocholine

C26H48NO7P (517.3168228)


   

PC(18:3(6Z,9Z,12Z)/0:0)

1-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphocholine

C26H48NO7P (517.3168228)


   

[5-[[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]piperazin-1-yl]methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid

[5-[[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]piperazin-1-yl]methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid

C26H44BN3O5Si (517.3143124000001)


   

(2-Hydroxy-3-octadeca-6,9,12-trienoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Hydroxy-3-octadeca-6,9,12-trienoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C26H48NO7P (517.3168228)


   

5-hexynoic acid [(1S,2S)-2-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] ester

5-hexynoic acid [(1S,2S)-2-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] ester

C32H40FN3O2 (517.3104392)


   

[2-acetyloxy-3-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-acetyloxy-3-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

C26H48NO7P (517.3168228)


   

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

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

C26H48NO7P (517.3168228)


   

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

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

C26H48NO7P (517.3168228)


   

[2-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C26H48NO7P (517.3168228)


   

[2-hydroxy-3-[(6E,9E,12E)-octadeca-6,9,12-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-hydroxy-3-[(6E,9E,12E)-octadeca-6,9,12-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C26H48NO7P (517.3168228)


   

[2-hydroxy-3-[(9E,12E,15E)-octadeca-9,12,15-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-hydroxy-3-[(9E,12E,15E)-octadeca-9,12,15-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C26H48NO7P (517.3168228)


   

[(2R)-2-hydroxy-3-[(6E,9E,12E)-octadeca-6,9,12-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-hydroxy-3-[(6E,9E,12E)-octadeca-6,9,12-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C26H48NO7P (517.3168228)


   

[(2R)-2-hydroxy-3-[(9E,12E,15E)-octadeca-9,12,15-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-2-hydroxy-3-[(9E,12E,15E)-octadeca-9,12,15-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C26H48NO7P (517.3168228)


   

LysoPC(18:3(9Z,12Z,15Z))

LysoPC(18:3(9Z,12Z,15Z))

C26H48NO7P (517.3168228)


   

LysoPC(18:3(6Z,9Z,12Z))

LysoPC(18:3(6Z,9Z,12Z))

C26H48NO7P (517.3168228)


   

alpha-linolenoyl-sn-glycero-3-phosphocholine

alpha-linolenoyl-sn-glycero-3-phosphocholine

C26H48NO7P (517.3168228)


An acyl-sn-glycero-3-phosphocholine in which the acyl group (with no specified position) is alpha-linolenoyl. Formula:C26H48NO7P.

   

lysophosphatidylcholine 18:3

lysophosphatidylcholine 18:3

C26H48NO7P (517.3168228)


An acyl-sn-glycero-3-phosphocholine in which the acyl group contains 18 carbons with 3 double bonds. If R1 is an acyl group and R2 is a hydrogen then the molecule is a 1-acyl-sn-glycero-3-phosphocholine. If R1 is a hydrogen and R2 is an acyl group then the molecule is a 2-acyl-sn-glycero-3-phosphocholine.

   

lysophosphatidylcholine (18:3/0:0)

lysophosphatidylcholine (18:3/0:0)

C26H48NO7P (517.3168228)


A lysophosphatidylcholine 18:3 in which the acyl group is located at position 1.

   

lysophosphatidylcholine (0:0/18:3)

lysophosphatidylcholine (0:0/18:3)

C26H48NO7P (517.3168228)


A lysophosphatidylcholine 18:3 in which the acyl group is located at position 2.

   

1-alpha-linolenoyl-sn-glycero-3-phosphocholine

1-alpha-linolenoyl-sn-glycero-3-phosphocholine

C26H48NO7P (517.3168228)


A PC(18:3/0:0) in which the 1-acyl group is specified as alpha-linolenoyl.

   

PE(21:3)

PE(10:0(1)_11:3)

C26H48NO7P (517.3168228)


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