Exact Mass: 507.3308

Exact Mass Matches: 507.3308

Found 62 metabolites which its exact mass value is equals to given mass value 507.3308, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Gymnodimine

5-[(2E)-19-hydroxy-2,15,18,24-tetramethyl-25-oxa-7-azatetracyclo[20.2.1.0⁶,¹¹.0¹¹,¹⁶]pentacosa-2,6,14,17-tetraen-14-yl]-3-methyl-2,5-dihydrofuran-2-one

C32H45NO4 (507.3348)


Gymnodimine is found in mollusks. Gymnodimine is isolated from New Zealand oysters (Tiostrea chilensis) and the dinoflagellate Gymnodinium cf. mikimotoi. Isolated from New Zealand oysters (Tiostrea chilensis) and the dinoflagellate Gymnodinium cf. mikimotoi. Gymnodimine is found in mollusks.

   

LysoPE(0:0/20:1(11Z))

(2-aminoethoxy)[(2R)-3-hydroxy-2-[(11Z)-icos-11-enoyloxy]propoxy]phosphinic acid

C25H50NO7P (507.3325)


LysoPE(0:0/20:1(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(0:0/20:1(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(20:1(11Z)/0:0)

(2-aminoethoxy)[(2R)-2-hydroxy-3-[(11Z)-icos-11-enoyloxy]propoxy]phosphinic acid

C25H50NO7P (507.3325)


LysoPE(20:1(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(20:1(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.

   

Phosphatidylethanolamine lyso 20:1

Phosphatidylethanolamine lyso 20:1

C25H50NO7P (507.3325)


   

Phosphatidylcholine lyso 17:1

Phosphatidylcholine lyso 17:1

C25H50NO7P (507.3325)


   

Me ester-Indanomycin

Me ester-Indanomycin

C32H45NO4 (507.3348)


   
   

LPC(17:1)

1-(10Z-heptadecenoyl)-sn-glycero-3-phosphocholine

C25H50NO7P (507.3325)


   

LPE(20:1)

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

C25H50NO7P (507.3325)


   

PC(17:1(9Z)/0:0)

1-(9Z-heptadecenoyl)-glycero-3-phosphocholine

C25H50NO7P (507.3325)


   

LysoPE(20:1/0:0)

(2-aminoethoxy)[(2R)-2-hydroxy-3-[(11Z)-icos-11-enoyloxy]propoxy]phosphinic acid

C25H50NO7P (507.3325)


   

LPC 17:1

1-(10Z-heptadecenoyl)-sn-glycero-3-phosphocholine

C25H50NO7P (507.3325)


   

LPE 20:1

2-(11Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine

C25H50NO7P (507.3325)


   

Elacytarabine

Elacytarabine

C27H45N3O6 (507.3308)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite Elacytarabine (CP 4055) is a lipid-conjugated derivative of the nucleoside analog cytarabine. Elacytarabine (CP 4055) is an antineoplastic agent with cytotoxicity in solid tumors.

   

5-{19-Hydroxy-2,15,18,24-tetramethyl-25-oxa-7-azatetracyclo[20.2.1.0^{6,11}.0^{11,16}]pentacosa-2,6,14,17-tetraen-14-yl}-3-methyl-2,5-dihydrofuran-2-one

5-{19-Hydroxy-2,15,18,24-tetramethyl-25-oxa-7-azatetracyclo[20.2.1.0^{6,11}.0^{11,16}]pentacosa-2,6,14,17-tetraen-14-yl}-3-methyl-2,5-dihydrofuran-2-one

C32H45NO4 (507.3348)


   

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (Z)-icos-11-enoate

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (Z)-icos-11-enoate

C25H50NO7P (507.3325)


   

[3-[(Z)-heptadec-9-enoyl]oxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-[(Z)-heptadec-9-enoyl]oxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C25H50NO7P (507.3325)


   

[2-butanoyloxy-3-[(Z)-tridec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-butanoyloxy-3-[(Z)-tridec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

C25H50NO7P (507.3325)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-tridec-9-enoxy]propan-2-yl] heptanoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-tridec-9-enoxy]propan-2-yl] heptanoate

C25H50NO7P (507.3325)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-pentadec-9-enoxy]propan-2-yl] pentanoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-pentadec-9-enoxy]propan-2-yl] pentanoate

C25H50NO7P (507.3325)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-heptadec-9-enoxy]propan-2-yl] propanoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-heptadec-9-enoxy]propan-2-yl] propanoate

C25H50NO7P (507.3325)


   

[2-acetyloxy-3-[(Z)-pentadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-acetyloxy-3-[(Z)-pentadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

C25H50NO7P (507.3325)


   

[2-propanoyloxy-3-[(Z)-tetradec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-propanoyloxy-3-[(Z)-tetradec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

C25H50NO7P (507.3325)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-hexadec-9-enoxy]propan-2-yl] butanoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-hexadec-9-enoxy]propan-2-yl] butanoate

C25H50NO7P (507.3325)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-tetradec-9-enoxy]propan-2-yl] hexanoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-tetradec-9-enoxy]propan-2-yl] hexanoate

C25H50NO7P (507.3325)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-octadec-9-enoxy]propan-2-yl] acetate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-octadec-9-enoxy]propan-2-yl] acetate

C25H50NO7P (507.3325)


   

LysoPC(17:1/0:0)

[(2R)-3-[(Z)-heptadec-9-enoyl]oxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C25H50NO7P (507.3325)


   

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (E)-icos-11-enoate

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (E)-icos-11-enoate

C25H50NO7P (507.3325)


   

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (E)-icos-13-enoate

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (E)-icos-13-enoate

C25H50NO7P (507.3325)


   
   

LysoPE(0:0/20:1(11Z))

LysoPE(0:0/20:1(11Z))

C25H50NO7P (507.3325)


   

1-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine

1-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine

C25H50NO7P (507.3325)


   

1-(10Z-heptadecenoyl)-sn-glycero-3-phosphocholine

1-(10Z-heptadecenoyl)-sn-glycero-3-phosphocholine

C25H50NO7P (507.3325)


A 1-O-acyl-sn-glycero-3-phosphocholine in which the 1-acyl group is (10Z)-heptadecenoyl.

   

1-(9Z-heptadecenoyl)-glycero-3-phosphocholine

1-(9Z-heptadecenoyl)-glycero-3-phosphocholine

C25H50NO7P (507.3325)


   

lysophosphatidylcholine 17:1

lysophosphatidylcholine 17:1

C25H50NO7P (507.3325)


A lysophosphatidylcholine in which the remaining acyl group contains 17 carbons and 1 double bond. If R1 is acyl and R2 is a hydrogen then the molecule is a 1-acyl-sn-glycero-3-phosphocholine. If R1 is a hydrogen and R2 is acyl then the molecule is a 2-acyl-sn-glycero-3-phosphocholine.

   

lysophosphatidylethanolamine 20:1

lysophosphatidylethanolamine 20:1

C25H50NO7P (507.3325)


A lysophosphatidylethanolamine in which the acyl group (position not specified) contains 20 carbons and 1 double bond.

   

LdMePE(18:1)

LdMePE(18:1)

C25H50NO7P (507.3325)


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

   

MePC(16:1)

MePC(8:1(1)_8:0)

C25H50NO7P (507.3325)


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

   

BisMePE(18:1)

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

C25H50NO7P (507.3325)


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

   
   
   
   
   

PC P-17:0 or PC O-17:1

PC P-17:0 or PC O-17:1

C25H50NO7P (507.3325)


   
   
   
   
   
   
   

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

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

C25H50NO7P (507.3325)


   
   

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

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

C25H50NO7P (507.3325)


   
   

PE P-20:0 or PE O-20:1

PE P-20:0 or PE O-20:1

C25H50NO7P (507.3325)


   

CerP 14:1;O2/11:0;O

CerP 14:1;O2/11:0;O

C25H50NO7P (507.3325)


   

CerP 15:1;O2/10:0;O

CerP 15:1;O2/10:0;O

C25H50NO7P (507.3325)


   
   

(2e,4e,6e,8e)-9-[(2r,3r)-3-[(2s,3r,4e,6s)-3-hydroxy-4,6-dimethyl-8-phenyloct-4-en-2-yl]-2-methyloxiran-2-yl]-n-[(2s)-1-hydroxypropan-2-yl]-2-methylnona-2,4,6,8-tetraenimidic acid

(2e,4e,6e,8e)-9-[(2r,3r)-3-[(2s,3r,4e,6s)-3-hydroxy-4,6-dimethyl-8-phenyloct-4-en-2-yl]-2-methyloxiran-2-yl]-n-[(2s)-1-hydroxypropan-2-yl]-2-methylnona-2,4,6,8-tetraenimidic acid

C32H45NO4 (507.3348)


   

(2e,4e,6e,8e)-9-{3-[(2s,3r,4e,6s)-3-hydroxy-4,6-dimethyl-8-phenyloct-4-en-2-yl]-2-methyloxiran-2-yl}-n-[(2s)-1-hydroxypropan-2-yl]-2-methylnona-2,4,6,8-tetraenimidic acid

(2e,4e,6e,8e)-9-{3-[(2s,3r,4e,6s)-3-hydroxy-4,6-dimethyl-8-phenyloct-4-en-2-yl]-2-methyloxiran-2-yl}-n-[(2s)-1-hydroxypropan-2-yl]-2-methylnona-2,4,6,8-tetraenimidic acid

C32H45NO4 (507.3348)


   

9-[3-(3-hydroxy-4,6-dimethyl-8-phenyloct-4-en-2-yl)-2-methyloxiran-2-yl]-n-(1-hydroxypropan-2-yl)-2-methylnona-2,4,6,8-tetraenamide

9-[3-(3-hydroxy-4,6-dimethyl-8-phenyloct-4-en-2-yl)-2-methyloxiran-2-yl]-n-(1-hydroxypropan-2-yl)-2-methylnona-2,4,6,8-tetraenamide

C32H45NO4 (507.3348)


   

(5s)-5-[(1s,2e,9r,16s,17e,19s,22s,24r)-19-hydroxy-2,15,18,24-tetramethyl-25-oxa-5-azatetracyclo[20.2.1.0⁴,⁹.0¹¹,¹⁶]pentacosa-2,4,14,17-tetraen-14-yl]-3-methyl-5h-furan-2-one

(5s)-5-[(1s,2e,9r,16s,17e,19s,22s,24r)-19-hydroxy-2,15,18,24-tetramethyl-25-oxa-5-azatetracyclo[20.2.1.0⁴,⁹.0¹¹,¹⁶]pentacosa-2,4,14,17-tetraen-14-yl]-3-methyl-5h-furan-2-one

C32H45NO4 (507.3348)