Exact Mass: 547.329756
Exact Mass Matches: 547.329756
Found 329 metabolites which its exact mass value is equals to given mass value 547.329756
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
LysoPC(20:2(11Z,14Z)/0:0)
LysoPC(20:2(11Z,14Z)) 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(20:2(11Z,14Z)), in particular, consists of one chain of eicosadienoic acid at the C-1 position. The eicosadienoic acid moiety is derived from fish oils and liver. 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(20:2(11Z,14Z)) 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(20:2(11Z,14Z)), in particular, consists of one chain of eicosadienoic acid at the C-1 position. The eicosadienoic acid moiety is derived from fish oils and liver. 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.
3-[(3-hydroxy-3-methylbutyl)-4-O-(alpha-L-arabinopyranosyl)]-5-(3-methyl-2-butenyl) benzoate lindelofidine ester|nervosine V
Prostaglandin E2 p-benzamidophenyl ester
Phe Ile Ile Arg
Phe Ile Leu Arg
Phe Ile Arg Ile
Phe Ile Arg Leu
Phe Leu Ile Arg
Phe Leu Leu Arg
Phe Leu Arg Ile
Phe Leu Arg Leu
Phe Arg Ile Ile
Phe Arg Ile Leu
Phe Arg Leu Ile
Phe Arg Leu Leu
His His Arg Val
His His Val Arg
His Arg His Val
His Arg Val His
His Val His Arg
His Val Arg His
Ile Phe Ile Arg
Ile Phe Leu Arg
Ile Phe Arg Ile
Ile Phe Arg Leu
Ile Ile Phe Arg
Ile Ile Arg Phe
Ile Leu Phe Arg
Ile Leu Arg Phe
Ile Met Val Trp
Ile Met Trp Val
Ile Pro Arg Tyr
Ile Pro Tyr Arg
Ile Arg Phe Ile
Ile Arg Phe Leu
Ile Arg Ile Phe
Ile Arg Leu Phe
Ile Arg Pro Tyr
Ile Arg Tyr Pro
Ile Val Met Trp
Ile Val Trp Met
Ile Trp Met Val
Ile Trp Val Met
Ile Tyr Pro Arg
Ile Tyr Arg Pro
Lys Lys Ser Trp
Lys Lys Trp Ser
Lys Met Asn Arg
C21H41N9O6S (547.2900366000001)
Lys Met Arg Asn
C21H41N9O6S (547.2900366000001)
Lys Asn Met Arg
C21H41N9O6S (547.2900366000001)
Lys Asn Arg Met
C21H41N9O6S (547.2900366000001)
Lys Arg Met Asn
C21H41N9O6S (547.2900366000001)
Lys Arg Asn Met
C21H41N9O6S (547.2900366000001)
Lys Ser Lys Trp
Lys Ser Trp Lys
Lys Trp Lys Ser
Lys Trp Ser Lys
Leu Phe Ile Arg
Leu Phe Leu Arg
Leu Phe Arg Ile
Leu Phe Arg Leu
Leu Ile Phe Arg
Leu Ile Arg Phe
Leu Leu Phe Arg
Leu Leu Arg Phe
Leu Met Val Trp
Leu Met Trp Val
Leu Pro Arg Tyr
Leu Pro Tyr Arg
Leu Arg Phe Ile
Leu Arg Phe Leu
Leu Arg Ile Phe
Leu Arg Leu Phe
Leu Arg Pro Tyr
Leu Arg Tyr Pro
Leu Val Met Trp
Leu Val Trp Met
Leu Trp Met Val
Leu Trp Val Met
Leu Tyr Pro Arg
Leu Tyr Arg Pro
Met Ile Val Trp
Met Ile Trp Val
Met Lys Asn Arg
C21H41N9O6S (547.2900366000001)
Met Lys Arg Asn
C21H41N9O6S (547.2900366000001)
Met Leu Val Trp
Met Leu Trp Val
Met Asn Lys Arg
C21H41N9O6S (547.2900366000001)
Met Asn Arg Lys
C21H41N9O6S (547.2900366000001)
Met Arg Lys Asn
C21H41N9O6S (547.2900366000001)
Met Arg Asn Lys
C21H41N9O6S (547.2900366000001)
Met Val Ile Trp
Met Val Leu Trp
Met Val Trp Ile
Met Val Trp Leu
Met Trp Ile Val
Met Trp Leu Val
Met Trp Val Ile
Met Trp Val Leu
Asn Lys Met Arg
C21H41N9O6S (547.2900366000001)
Asn Lys Arg Met
C21H41N9O6S (547.2900366000001)
Asn Met Lys Arg
C21H41N9O6S (547.2900366000001)
Asn Met Arg Lys
C21H41N9O6S (547.2900366000001)
Asn Arg Lys Met
C21H41N9O6S (547.2900366000001)
Asn Arg Met Lys
C21H41N9O6S (547.2900366000001)
Pro Ile Arg Tyr
Pro Ile Tyr Arg
Pro Leu Arg Tyr
Pro Leu Tyr Arg
Pro Arg Ile Tyr
Pro Arg Leu Tyr
Pro Arg Tyr Ile
Pro Arg Tyr Leu
Pro Tyr Ile Arg
Pro Tyr Leu Arg
Pro Tyr Arg Ile
Pro Tyr Arg Leu
Arg Phe Ile Ile
Arg Phe Ile Leu
Arg Phe Leu Ile
Arg Phe Leu Leu
Arg His His Val
Arg His Val His
Arg Ile Phe Ile
Arg Ile Phe Leu
Arg Ile Ile Phe
Arg Ile Leu Phe
Arg Ile Pro Tyr
Arg Ile Tyr Pro
Arg Lys Met Asn
C21H41N9O6S (547.2900366000001)
Arg Lys Asn Met
C21H41N9O6S (547.2900366000001)
Arg Leu Phe Ile
Arg Leu Phe Leu
Arg Leu Ile Phe
Arg Leu Leu Phe
Arg Leu Pro Tyr
Arg Leu Tyr Pro
Arg Met Lys Asn
C21H41N9O6S (547.2900366000001)
Arg Met Asn Lys
C21H41N9O6S (547.2900366000001)
Arg Asn Lys Met
C21H41N9O6S (547.2900366000001)
Arg Asn Met Lys
C21H41N9O6S (547.2900366000001)
Arg Pro Ile Tyr
Arg Pro Leu Tyr
Arg Pro Tyr Ile
Arg Pro Tyr Leu
Arg Val His His
Arg Tyr Ile Pro
Arg Tyr Leu Pro
Arg Tyr Pro Ile
Arg Tyr Pro Leu
Ser Lys Lys Trp
Ser Lys Trp Lys
Ser Trp Lys Lys
Val His His Arg
Val His Arg His
Val Ile Met Trp
Val Ile Trp Met
Val Leu Met Trp
Val Leu Trp Met
Val Met Ile Trp
Val Met Leu Trp
Val Met Trp Ile
Val Met Trp Leu
Val Arg His His
Val Trp Ile Met
Val Trp Leu Met
Val Trp Met Ile
Val Trp Met Leu
Trp Ile Met Val
Trp Ile Val Met
Trp Lys Lys Ser
Trp Lys Ser Lys
Trp Leu Met Val
Trp Leu Val Met
Trp Met Ile Val
Trp Met Leu Val
Trp Met Val Ile
Trp Met Val Leu
Trp Ser Lys Lys
Trp Val Ile Met
Trp Val Leu Met
Trp Val Met Ile
Trp Val Met Leu
Tyr Ile Pro Arg
Tyr Ile Arg Pro
Tyr Leu Pro Arg
Tyr Leu Arg Pro
Tyr Pro Ile Arg
Tyr Pro Leu Arg
Tyr Pro Arg Ile
Tyr Pro Arg Leu
Tyr Arg Ile Pro
Tyr Arg Leu Pro
Tyr Arg Pro Ile
Tyr Arg Pro Leu
Platelet-activating factor
LysoPC(20:2/0:0)
ibha#26
An (omega-1)-hydroxy fatty acid ascaroside that is bhas#26 in which the hydroxy group at position 4 of the ascarylopyranose moiety has been has been converted to the corresponding 1H-indole-3-carboxylate ester. It is a metabolite of the nematode Caenorhabditis elegans.
ibho#26
An omega-hydroxy fatty acid ascaroside that is bhos#26 in which the hydroxy group at position 4 of the ascarylopyranose moiety has been has been converted to the corresponding 1H-indole-3-carboxylate ester. It is a metabolite of the nematode Caenorhabditis elegans.
2-Methyl-2-propanyl 4-{6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl}-1-piperazinecarboxylate
(3R)-15-[[3,6-Dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy]-3-hydroxypentadecanoic acid
(3R,14R)-14-[[3,6-Dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy]-3-hydroxypentadecanoic acid
N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1-methyl-4-imidazolesulfonamide
N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1-methyl-4-imidazolesulfonamide
N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1-methyl-4-imidazolesulfonamide
[2-hydroxy-3-[(11Z,14Z)-icosa-11,14-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[2-acetyloxy-3-[(9Z,12Z)-octadeca-9,12-dienoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
2-amino-3-[hydroxy-[2-hydroxy-3-[(11Z,14Z,17Z)-icosa-11,14,17-trienoyl]oxypropoxy]phosphoryl]oxypropanoic acid
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(11Z,14Z)-icosa-11,14-dienoxy]propan-2-yl] propanoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(11Z,14Z)-henicosa-11,14-dienoxy]propan-2-yl] acetate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-nonadeca-9,12-dienoxy]propan-2-yl] butanoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-heptadeca-9,12-dienoxy]propan-2-yl] hexanoate
[3-[(9Z,12Z)-heptadeca-9,12-dienoxy]-2-propanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
(4E,8E)-3-hydroxy-2-[[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoyl]amino]trideca-4,8-diene-1-sulfonic acid
C31H49NO5S (547.3331264000001)
(4E,8E,12E)-2-[[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]amino]-3-hydroxypentadeca-4,8,12-triene-1-sulfonic acid
C31H49NO5S (547.3331264000001)
4-[2-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoyl]oxy-3-propanoyloxypropoxy]-2-(trimethylazaniumyl)butanoate
[2-butanoyloxy-3-[(9Z,12Z)-hexadeca-9,12-dienoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-hexadeca-9,12-dienoxy]propan-2-yl] heptanoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-octadeca-9,12-dienoxy]propan-2-yl] pentanoate
[1-acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate
[2-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxy-3-propanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate
[3-acetyloxy-2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (9Z,12Z)-nonadeca-9,12-dienoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-butanoyloxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexanoyloxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
[(2R)-2-hydroxy-3-[(5E,8E)-icosa-5,8-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[(2R)-2-hydroxy-3-[(11E,14E)-icosa-11,14-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
1-(9Z,12Z-octadecadienyl)-2-acetyl-sn-glycero-3-phosphocholine
lysophosphatidylcholine 20:2
A lysophosphatidylcholine in which the remaining acyl group contains 20 carbons and 2 double bonds. If R1 is the 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 the acyl group then the molecule is a 2-acyl-sn-glycero-3-phosphocholine.
lysophosphatidylcholine (20:2/0:0)
A lysophosphatidylcholine 20:2 in which the acyl group is located at position 1.
1-[(11Z,14Z)]-icosadienoyl-sn-glycero-3-phosphocholine
A lysophosphatidylcholine 20:2 in which the acyl group is specified as (11Z,14Z)-icosadienoyl and is located at position 1.
PC(19:2)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
MePC(18:2)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
MePC(19:2)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
3-{4-hydroxy-9a,11a-dimethyl-7-oxo-1h,2h,3h,3ah,3bh,4h,5h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}-1-(2,3,3-trimethyloxiran-2-yl)butan-2-yl pyridine-3-carboxylate
2-[2-oxo-2-({5,14,16-trihydroxy-17-[(1-hydroxyethylidene)amino]-3,7-dimethylheptadecan-4-yl}oxy)ethyl]butanedioic acid
2-({2-[(2e,5e,7e,11e)-10-hydroxy-3,9,11-trimethyltrideca-2,5,7,11-tetraen-1-yl]-5,6-dimethoxy-3-methylpyridin-4-yl}oxy)-6-methyloxane-3,4,5-triol
2',6,7,10'',11''-pentamethoxy-5''-methyl-2,3,4,9-tetrahydrodispiro[pyrido[3,4-b]indole-1,1'-cyclohexane-4',2''-[5]azatricyclo[6.3.1.0⁴,¹²]dodecane]-1''(11''),8''(12''),9''-triene
C32H41N3O5 (547.3046056000001)
2-{[13-(4-hydroxy-6-methoxy-3-methylpyridin-2-yl)-3,5,7,11-tetramethyltrideca-2,6,8,11-tetraen-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r)-2-(2-oxo-2-{[(3r,5s,7s,14r,16s)-4,14,16-trihydroxy-17-[(1-hydroxyethylidene)amino]-3,7-dimethylheptadecan-5-yl]oxy}ethyl)butanedioic acid
2-[2-oxo-2-({4,14,16-trihydroxy-17-[(1-hydroxyethylidene)amino]-3,7-dimethylheptadecan-5-yl}oxy)ethyl]butanedioic acid
2-{[(2e,4r,5r,6e,8e,11e)-13-(4-hydroxy-6-methoxy-3-methylpyridin-2-yl)-3,5,7,11-tetramethyltrideca-2,6,8,11-tetraen-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s)-2-[(2r,4ar,4bs,5s,10ar,12ar)-7-amino-5-hydroxy-2-(2-hydroxypropan-2-yl)-4a,10a-dimethyl-6,9-dioxo-2,3,4,4b,5,11,12,12a-octahydro-1,10-dioxatetraphen-8-yl]-4-methylhexan-3-yl acetate
(3s)-3-[(3r)-3-(acetyloxy)-1-[(2s)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]-3-[(2-{[(2s)-1-hydroxy-2-methylbutylidene]amino}-3-phenylpropanoyl)oxy]propanoic acid
(1s,2'r,4'r,4''s)-2',6,7,10'',11''-pentamethoxy-5''-methyl-2,3,4,9-tetrahydrodispiro[pyrido[3,4-b]indole-1,1'-cyclohexane-4',2''-[5]azatricyclo[6.3.1.0⁴,¹²]dodecane]-1''(11''),8''(12''),9''-triene
C32H41N3O5 (547.3046056000001)