Exact Mass: 477.2951

Exact Mass Matches: 477.2951

Found 109 metabolites which its exact mass value is equals to given mass value 477.2951, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

LysoPE(0:0/18:2(9Z,12Z))

(2-aminoethoxy)[(2R)-3-hydroxy-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphinic acid

C23H44NO7P (477.2855)


LysoPE(0:0/18:2(9Z,12Z)) 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(0:0/18:2(9Z,12Z)) 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(18:2/0:0)

(2-aminoethoxy)[(2R)-2-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphinic acid

C23H44NO7P (477.2855)


LysoPE(18:2(9Z,12Z)/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(18:2(9Z,12Z)/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.

   

VAPIPROST

7-[5-({[1,1-biphenyl]-4-yl}methoxy)-3-hydroxy-2-(piperidin-1-yl)cyclopentyl]hept-4-enoic acid

C30H39NO4 (477.2879)


   
   

18-Deoxycytochalasin H

18-Deoxycytochalasin H

C30H39NO4 (477.2879)


   
   
   

Phosphatidylethanolamine lyso 18:2

Phosphatidylethanolamine lyso 18:2

C23H44NO7P (477.2855)


   

10,11-dimethoxy-tubolosan-8-ol

10,11-dimethoxy-tubolosan-8-ol

C29H39N3O3 (477.2991)


   

LPE 18:2

2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine

C23H44NO7P (477.2855)


Annotation level-3

   

Ala Phe Ile Lys

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

C24H39N5O5 (477.2951)


   

Ala Phe Lys Ile

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

C24H39N5O5 (477.2951)


   

Ala Phe Lys Leu

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

C24H39N5O5 (477.2951)


   

Ala Phe Leu Lys

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

C24H39N5O5 (477.2951)


   

Ala Ile Phe Lys

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

C24H39N5O5 (477.2951)


   

Ala Ile Lys Phe

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

C24H39N5O5 (477.2951)


   

Ala Lys Phe Ile

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

C24H39N5O5 (477.2951)


   

Ala Lys Phe Leu

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

C24H39N5O5 (477.2951)


   

Ala Lys Ile Phe

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

C24H39N5O5 (477.2951)


   

Ala Lys Leu Phe

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

C24H39N5O5 (477.2951)


   

Ala Leu Phe Lys

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

C24H39N5O5 (477.2951)


   

Ala Leu Lys Phe

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

C24H39N5O5 (477.2951)


   

Phe Ala Ile Lys

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

C24H39N5O5 (477.2951)


   

Phe Ala Lys Ile

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

C24H39N5O5 (477.2951)


   

Phe Ala Lys Leu

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

C24H39N5O5 (477.2951)


   

Phe Ala Leu Lys

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

C24H39N5O5 (477.2951)


   

Phe Ile Ala Lys

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

C24H39N5O5 (477.2951)


   

Phe Ile Lys Ala

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

C24H39N5O5 (477.2951)


   

Phe Lys Ala Ile

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

C24H39N5O5 (477.2951)


   

Phe Lys Ala Leu

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

C24H39N5O5 (477.2951)


   

Phe Lys Ile Ala

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

C24H39N5O5 (477.2951)


   

Phe Lys Leu Ala

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

C24H39N5O5 (477.2951)


   

Phe Leu Ala Lys

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

C24H39N5O5 (477.2951)


   

Phe Leu Lys Ala

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

C24H39N5O5 (477.2951)


   

Ile Ala Phe Lys

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

C24H39N5O5 (477.2951)


   

Ile Ala Lys Phe

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

C24H39N5O5 (477.2951)


   

Ile Phe Ala Lys

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

C24H39N5O5 (477.2951)


   

Ile Phe Lys Ala

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

C24H39N5O5 (477.2951)


   

Ile Lys Ala Phe

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

C24H39N5O5 (477.2951)


   

Ile Lys Phe Ala

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

C24H39N5O5 (477.2951)


   

Lys Ala Phe Ile

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

C24H39N5O5 (477.2951)


   

Lys Ala Phe Leu

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

C24H39N5O5 (477.2951)


   

Lys Ala Ile Phe

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

C24H39N5O5 (477.2951)


   

Lys Ala Leu Phe

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

C24H39N5O5 (477.2951)


   

Lys Phe Ala Ile

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

C24H39N5O5 (477.2951)


   

Lys Phe Ala Leu

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

C24H39N5O5 (477.2951)


   

Lys Phe Ile Ala

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

C24H39N5O5 (477.2951)


   

Lys Phe Leu Ala

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

C24H39N5O5 (477.2951)


   

Lys Ile Ala Phe

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

C24H39N5O5 (477.2951)


   

Lys Ile Phe Ala

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

C24H39N5O5 (477.2951)


   

Lys Leu Ala Phe

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

C24H39N5O5 (477.2951)


   

Lys Leu Phe Ala

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

C24H39N5O5 (477.2951)


   

Leu Ala Phe Lys

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

C24H39N5O5 (477.2951)


   

Leu Ala Lys Phe

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

C24H39N5O5 (477.2951)


   

Leu Phe Ala Lys

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

C24H39N5O5 (477.2951)


   

Leu Phe Lys Ala

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

C24H39N5O5 (477.2951)


   

Leu Lys Ala Phe

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

C24H39N5O5 (477.2951)


   

Leu Lys Phe Ala

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

C24H39N5O5 (477.2951)


   

LPE(18:2)

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

C23H44NO7P (477.2855)


   

PE(18:2(9Z,12Z)/0:0)

1-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine

C23H44NO7P (477.2855)


   

Aminopotentidine

Aminopotentidine

C26H35N7O2 (477.2852)


   

[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] octadeca-9,12-dienoate

[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] octadeca-9,12-dienoate

C23H44NO7P (477.2855)


   

1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine

1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine

C23H44NO7P (477.2855)


   

16-Sinapoyloxypalmitate

16-Sinapoyloxypalmitate

C27H41O7- (477.2852)


   

[(2R)-2,3-dihydroxypropyl] 2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]ethyl hydrogen phosphate

[(2R)-2,3-dihydroxypropyl] 2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]ethyl hydrogen phosphate

C23H44NO7P (477.2855)


   

(E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]hept-4-enoic acid

(E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]hept-4-enoic acid

C30H39NO4 (477.2879)


   

2-azaniumylethyl (2R)-3-hydroxy-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphate

2-azaniumylethyl (2R)-3-hydroxy-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphate

C23H44NO7P (477.2855)


   

[(1S)-7-methoxy-2-[(2-methoxyphenyl)methyl]-9-methyl-1-propyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]methanol

[(1S)-7-methoxy-2-[(2-methoxyphenyl)methyl]-9-methyl-1-propyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]methanol

C29H39N3O3 (477.2991)


   

(E)-7-[(1R,2R,3S,5S)-3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]hept-4-enoic acid

(E)-7-[(1R,2R,3S,5S)-3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]hept-4-enoic acid

C30H39NO4 (477.2879)


   

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (9Z,12Z)-octadeca-9,12-dienoate

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (9Z,12Z)-octadeca-9,12-dienoate

C23H44NO7P (477.2855)


   

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (6E,9E)-octadeca-6,9-dienoate

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (6E,9E)-octadeca-6,9-dienoate

C23H44NO7P (477.2855)


   

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

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

C23H44NO7P (477.2855)


   

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (9E,12E)-octadeca-9,12-dienoate

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (9E,12E)-octadeca-9,12-dienoate

C23H44NO7P (477.2855)


   

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (9E,12E)-octadeca-9,12-dienoate

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (9E,12E)-octadeca-9,12-dienoate

C23H44NO7P (477.2855)


   

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (2E,4E)-octadeca-2,4-dienoate

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (2E,4E)-octadeca-2,4-dienoate

C23H44NO7P (477.2855)


   

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (9E,11E)-octadeca-9,11-dienoate

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (9E,11E)-octadeca-9,11-dienoate

C23H44NO7P (477.2855)


   

1-Linoleoyl-sn-glycero-3-phosphoethanolamine

1-Linoleoyl-sn-glycero-3-phosphoethanolamine

C23H44NO7P (477.2855)


A 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as linoleoyl.

   

1-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion

1-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion

C23H44NO7P (477.2855)


A lysophosphatidylethanolamine zwitterion obtained by transfer of a proton from the phosphate group to the amino group of 1-linoleoyl-sn-glycero-3-phosphoethanolamine. Major species at pH 7.3.

   

2-linoleoyl-sn-glycero-3-phosphoethanolamine

2-linoleoyl-sn-glycero-3-phosphoethanolamine

C23H44NO7P (477.2855)


A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as linoleoyl.

   

lysophosphatidylcholine 15:2

lysophosphatidylcholine 15:2

C23H44NO7P (477.2855)


A lysophosphatidylcholine in which the remaining acyl group (position unspecified) contains 15 carbons and 2 double bonds.

   

lysophosphatidylethanolamine 18:2

lysophosphatidylethanolamine 18:2

C23H44NO7P (477.2855)


A lysophosphatidylethanolamine in which the acyl group (position not specified) contains 18 carbons and 2 double bonds.

   

lysophosphatidylethanolamine (18:2/0:0)

lysophosphatidylethanolamine (18:2/0:0)

C23H44NO7P (477.2855)


A lysophosphatidylethanolamine 18:2 in which the acyl group is located at position 1.

   

lysophosphatidylethanolamine (0:0/18:2)

lysophosphatidylethanolamine (0:0/18:2)

C23H44NO7P (477.2855)


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

   

2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion

2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion

C23H44NO7P (477.2855)


A 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 2-linoleoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.

   

PE(18:2)

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

C23H44NO7P (477.2855)


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

   
   
   

LPE 18:2(9Z,12Z)

LPE 18:2(9Z,12Z)

C23H44NO7P (477.2855)


   
   
   
   
   

PE P-14:0/4:1 or PE O-14:1/4:1

PE P-14:0/4:1 or PE O-14:1/4:1

C23H44NO7P (477.2855)


   
   

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

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

C23H44NO7P (477.2855)


   
   

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

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

C23H44NO7P (477.2855)


   

ST 28:7;O2;Gly

ST 28:7;O2;Gly

C30H39NO4 (477.2879)


   

(3s,6s)-3-{[5,7-bis(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methyl}-6-(hydroxymethyl)-3,6-dihydropyrazine-2,5-diol

(3s,6s)-3-{[5,7-bis(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methyl}-6-(hydroxymethyl)-3,6-dihydropyrazine-2,5-diol

C29H39N3O3 (477.2991)


   

(3s,6s)-3-[(r)-[6,7-bis(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl](hydroxy)methyl]-6-methyl-3,6-dihydropyrazine-2,5-diol

(3s,6s)-3-[(r)-[6,7-bis(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl](hydroxy)methyl]-6-methyl-3,6-dihydropyrazine-2,5-diol

C29H39N3O3 (477.2991)


   

(3s,3ar,4s,6as,10s,12s,15r,15as)-3-benzyl-1-hydroxy-5-(hydroxymethyl)-4,10,12-trimethyl-3h,3ah,4h,6ah,9h,10h,11h,12h,15h-cycloundeca[d]isoindol-15-yl acetate

(3s,3ar,4s,6as,10s,12s,15r,15as)-3-benzyl-1-hydroxy-5-(hydroxymethyl)-4,10,12-trimethyl-3h,3ah,4h,6ah,9h,10h,11h,12h,15h-cycloundeca[d]isoindol-15-yl acetate

C30H39NO4 (477.2879)


   

3-{[7-(4-hydroxy-3-methylbut-2-en-1-yl)-5-(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methyl}-6-methyl-3,6-dihydropyrazine-2,5-diol

3-{[7-(4-hydroxy-3-methylbut-2-en-1-yl)-5-(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methyl}-6-methyl-3,6-dihydropyrazine-2,5-diol

C29H39N3O3 (477.2991)


   

3-{[5,7-bis(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methyl}-6-(hydroxymethyl)-3,6-dihydropyrazine-2,5-diol

3-{[5,7-bis(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methyl}-6-(hydroxymethyl)-3,6-dihydropyrazine-2,5-diol

C29H39N3O3 (477.2991)


   

(3s,6s)-3-({7-[(2z)-4-hydroxy-3-methylbut-2-en-1-yl]-5-(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl}methyl)-6-methyl-3,6-dihydropyrazine-2,5-diol

(3s,6s)-3-({7-[(2z)-4-hydroxy-3-methylbut-2-en-1-yl]-5-(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl}methyl)-6-methyl-3,6-dihydropyrazine-2,5-diol

C29H39N3O3 (477.2991)


   

3-benzyl-1,6-dihydroxy-4,10,12-trimethyl-5-methylidene-3h,3ah,4h,6h,6ah,9h,10h,11h,12h,15h-cycloundeca[d]isoindol-15-yl acetate

3-benzyl-1,6-dihydroxy-4,10,12-trimethyl-5-methylidene-3h,3ah,4h,6h,6ah,9h,10h,11h,12h,15h-cycloundeca[d]isoindol-15-yl acetate

C30H39NO4 (477.2879)


   

(3s,3ar,4s,6as,10s,12r,15r,15as)-3-benzyl-1,12-dihydroxy-4,5,10,12-tetramethyl-3h,3ah,4h,6ah,9h,10h,11h,15h-cycloundeca[d]isoindol-15-yl acetate

(3s,3ar,4s,6as,10s,12r,15r,15as)-3-benzyl-1,12-dihydroxy-4,5,10,12-tetramethyl-3h,3ah,4h,6ah,9h,10h,11h,15h-cycloundeca[d]isoindol-15-yl acetate

C30H39NO4 (477.2879)


   

3-{[6,7-bis(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl](hydroxy)methyl}-6-methyl-3,6-dihydropyrazine-2,5-diol

3-{[6,7-bis(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl](hydroxy)methyl}-6-methyl-3,6-dihydropyrazine-2,5-diol

C29H39N3O3 (477.2991)


   

(3s,6s)-3-{[6,7-bis(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl](hydroxy)methyl}-6-methyl-3,6-dihydropyrazine-2,5-diol

(3s,6s)-3-{[6,7-bis(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl](hydroxy)methyl}-6-methyl-3,6-dihydropyrazine-2,5-diol

C29H39N3O3 (477.2991)


   

(3s,6s)-3-({7-[(2e)-4-hydroxy-3-methylbut-2-en-1-yl]-5-(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl}methyl)-6-methyl-3,6-dihydropyrazine-2,5-diol

(3s,6s)-3-({7-[(2e)-4-hydroxy-3-methylbut-2-en-1-yl]-5-(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl}methyl)-6-methyl-3,6-dihydropyrazine-2,5-diol

C29H39N3O3 (477.2991)