Exact Mass: 370.262

Exact Mass Matches: 370.262

Found 51 metabolites which its exact mass value is equals to given mass value 370.262, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Glycerylmonooleate

2,3-dihydroxypropanoyl octadec-9-enoate

C21H38O5 (370.2719)


   

MG(18:1(12Z)-O(9S,10R)/0:0/0:0)

(2S)-2,3-Dihydroxypropyl 8-{3-[(2Z)-oct-2-en-1-yl]oxiran-2-yl}octanoic acid

C21H38O5 (370.2719)


MG(18:1(12Z)-O(9S,10R)/0:0/0:0) is an oxidized monoacyglycerol (MG). Oxidized monoacyglycerols are glycerolipids in which the fatty acyl chain has undergone oxidation. As all oxidized lipids, oxidized monoacyglycerols belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396). As is the case with other lipids, monoacyglycerols can be substituted by different fatty acids, with varying lengths, saturation and degrees of oxidation attached at the C-1, C-2 and C-3 positions. Lipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with lipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized lipids is continually in flux, owing to lipid degradation and the continuous lipid remodeling that occurs while these molecules are in membranes. Oxidized MGs can be synthesized via three different routes. In one route, the oxidized MG is synthetized de novo following the same mechanisms as for MGs but incorporating an oxidized acyl chain (PMID: 33329396). An alternative is the transacylation of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396). The third pathway results from the oxidation of the acyl chain while still attached to the MG backbone, mainly through the action of LOX (PMID: 33329396).

   

MG(18:1(9Z)-O(12,13)/0:0/0:0)

(2S)-2,3-Dihydroxypropyl (9Z)-11-(3-pentyloxiran-2-yl)undec-9-enoic acid

C21H38O5 (370.2719)


MG(18:1(9Z)-O(12,13)/0:0/0:0) is an oxidized monoacyglycerol (MG). Oxidized monoacyglycerols are glycerolipids in which the fatty acyl chain has undergone oxidation. As all oxidized lipids, oxidized monoacyglycerols belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396). As is the case with other lipids, monoacyglycerols can be substituted by different fatty acids, with varying lengths, saturation and degrees of oxidation attached at the C-1, C-2 and C-3 positions. Lipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with lipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized lipids is continually in flux, owing to lipid degradation and the continuous lipid remodeling that occurs while these molecules are in membranes. Oxidized MGs can be synthesized via three different routes. In one route, the oxidized MG is synthetized de novo following the same mechanisms as for MGs but incorporating an oxidized acyl chain (PMID: 33329396). An alternative is the transacylation of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396). The third pathway results from the oxidation of the acyl chain while still attached to the MG backbone, mainly through the action of LOX (PMID: 33329396).

   

MG(0:0/18:1(12Z)-O(9S,10R)/0:0)

1,3-Dihydroxypropan-2-yl 8-{3-[(2Z)-oct-2-en-1-yl]oxiran-2-yl}octanoic acid

C21H38O5 (370.2719)


MG(0:0/18:1(12Z)-O(9S,10R)/0:0) is an oxidized monoacyglycerol (MG). Oxidized monoacyglycerols are glycerolipids in which the fatty acyl chain has undergone oxidation. As all oxidized lipids, oxidized monoacyglycerols belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396). As is the case with other lipids, monoacyglycerols can be substituted by different fatty acids, with varying lengths, saturation and degrees of oxidation attached at the C-1, C-2 and C-3 positions. Lipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with lipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized lipids is continually in flux, owing to lipid degradation and the continuous lipid remodeling that occurs while these molecules are in membranes. Oxidized MGs can be synthesized via three different routes. In one route, the oxidized MG is synthetized de novo following the same mechanisms as for MGs but incorporating an oxidized acyl chain (PMID: 33329396). An alternative is the transacylation of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396). The third pathway results from the oxidation of the acyl chain while still attached to the MG backbone, mainly through the action of LOX (PMID: 33329396).

   

MG(0:0/18:1(9Z)-O(12,13)/0:0)

1,3-dihydroxypropan-2-yl (9Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate

C21H38O5 (370.2719)


MG(0:0/18:1(9Z)-O(12,13)/0:0) is an oxidized monoacyglycerol (MG). Oxidized monoacyglycerols are glycerolipids in which the fatty acyl chain has undergone oxidation. As all oxidized lipids, oxidized monoacyglycerols belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396). As is the case with other lipids, monoacyglycerols can be substituted by different fatty acids, with varying lengths, saturation and degrees of oxidation attached at the C-1, C-2 and C-3 positions. Lipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with lipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized lipids is continually in flux, owing to lipid degradation and the continuous lipid remodeling that occurs while these molecules are in membranes. Oxidized MGs can be synthesized via three different routes. In one route, the oxidized MG is synthetized de novo following the same mechanisms as for MGs but incorporating an oxidized acyl chain (PMID: 33329396). An alternative is the transacylation of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396). The third pathway results from the oxidation of the acyl chain while still attached to the MG backbone, mainly through the action of LOX (PMID: 33329396).

   

Me ester-(ent-2beta,3alpha,4alpha,13S)-2,3,4-Trihydroxy-15-clerodanoic acid|methyl 2alpha,3beta,4beta-trihydroxy-neo-clerodan-15-oate

Me ester-(ent-2beta,3alpha,4alpha,13S)-2,3,4-Trihydroxy-15-clerodanoic acid|methyl 2alpha,3beta,4beta-trihydroxy-neo-clerodan-15-oate

C21H38O5 (370.2719)


   

2,3-dihydroxypropyl (9Z,12Z)-11-hydroxyoctadeca-9,12-dienoate

2,3-dihydroxypropyl (9Z,12Z)-11-hydroxyoctadeca-9,12-dienoate

C21H38O5 (370.2719)


   

SCHEMBL11822487

SCHEMBL11822487

C21H38O5 (370.2719)


   

18R-hydroxydihydroalloprotolichesterinic acid

18R-hydroxydihydroalloprotolichesterinic acid

C21H38O5 (370.2719)


   

2-O-(9-oxooctadec-cis-12-enoyl)glycerol

2-O-(9-oxooctadec-cis-12-enoyl)glycerol

C21H38O5 (370.2719)


   

alpha-(15-hydroxyhexadecyl)itaconic acid

alpha-(15-hydroxyhexadecyl)itaconic acid

C21H38O5 (370.2719)


   

2R,4R-diacetoxy-1-hydroxy-n-heptadeca-16-ene

2R,4R-diacetoxy-1-hydroxy-n-heptadeca-16-ene

C21H38O5 (370.2719)


   

C(C)(=O)OCC(CC(CCCCCCCCCCCC=C)O)OC(C)=O

C(C)(=O)OCC(CC(CCCCCCCCCCCC=C)O)OC(C)=O

C21H38O5 (370.2719)


   

SCHEMBL15944389

SCHEMBL15944389

C21H38O5 (370.2719)


   
   
   
   
   
   

Methyldopexamine

Methyldopexamine

C23H34N2O2 (370.262)


   

Pyrimidine, 2-[4-[1-(1-cyclohexyl-1H-tetrazol-5-yl)-2-methylpropyl]-1-piperazinyl]- (9CI)

Pyrimidine, 2-[4-[1-(1-cyclohexyl-1H-tetrazol-5-yl)-2-methylpropyl]-1-piperazinyl]- (9CI)

C19H30N8 (370.2593)


   

4,4-(1,11-Undecanediyl)dioxydianiline

4,4-(1,11-Undecanediyl)dioxydianiline

C23H34N2O2 (370.262)


   

2,3-dihydroxypropanoyl (E)-octadec-9-enoate

2,3-dihydroxypropanoyl (E)-octadec-9-enoate

C21H38O5 (370.2719)


   

MG(18:1(12Z)-O(9S,10R)/0:0/0:0)

MG(18:1(12Z)-O(9S,10R)/0:0/0:0)

C21H38O5 (370.2719)


   

[(2S)-2,3-dihydroxypropyl] (Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate

[(2S)-2,3-dihydroxypropyl] (Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate

C21H38O5 (370.2719)


   

MG(0:0/18:1(12Z)-O(9S,10R)/0:0)

MG(0:0/18:1(12Z)-O(9S,10R)/0:0)

C21H38O5 (370.2719)


   

1,3-dihydroxypropan-2-yl (Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate

1,3-dihydroxypropan-2-yl (Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate

C21H38O5 (370.2719)


   

[3-carboxy-2-[(4E,6E)-3-hydroxytrideca-4,6-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(4E,6E)-3-hydroxytrideca-4,6-dienoyl]oxypropyl]-trimethylazanium

C20H36NO5+ (370.2593)


   

[3-carboxy-2-[(6E,9E)-3-hydroxytrideca-6,9-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(6E,9E)-3-hydroxytrideca-6,9-dienoyl]oxypropyl]-trimethylazanium

C20H36NO5+ (370.2593)


   

[3-carboxy-2-[(5E,9E)-3-hydroxytrideca-5,9-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(5E,9E)-3-hydroxytrideca-5,9-dienoyl]oxypropyl]-trimethylazanium

C20H36NO5+ (370.2593)


   

[3-carboxy-2-[(7E,9E)-5-hydroxytrideca-7,9-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(7E,9E)-5-hydroxytrideca-7,9-dienoyl]oxypropyl]-trimethylazanium

C20H36NO5+ (370.2593)


   

[3-carboxy-2-[(8E,11E)-5-hydroxytrideca-8,11-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(8E,11E)-5-hydroxytrideca-8,11-dienoyl]oxypropyl]-trimethylazanium

C20H36NO5+ (370.2593)


   

[3-carboxy-2-[(6E,8E)-4-hydroxytrideca-6,8-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(6E,8E)-4-hydroxytrideca-6,8-dienoyl]oxypropyl]-trimethylazanium

C20H36NO5+ (370.2593)


   

[3-carboxy-2-[(5E,8E)-3-hydroxytrideca-5,8-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(5E,8E)-3-hydroxytrideca-5,8-dienoyl]oxypropyl]-trimethylazanium

C20H36NO5+ (370.2593)


   

[3-carboxy-2-[(5E,7E)-3-hydroxytrideca-5,7-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(5E,7E)-3-hydroxytrideca-5,7-dienoyl]oxypropyl]-trimethylazanium

C20H36NO5+ (370.2593)


   

[3-carboxy-2-[(8E,10E)-6-hydroxytrideca-8,10-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(8E,10E)-6-hydroxytrideca-8,10-dienoyl]oxypropyl]-trimethylazanium

C20H36NO5+ (370.2593)


   

[3-carboxy-2-[(7E,10E)-4-hydroxytrideca-7,10-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(7E,10E)-4-hydroxytrideca-7,10-dienoyl]oxypropyl]-trimethylazanium

C20H36NO5+ (370.2593)


   

[3-carboxy-2-[(9E,11E)-7-hydroxytrideca-9,11-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(9E,11E)-7-hydroxytrideca-9,11-dienoyl]oxypropyl]-trimethylazanium

C20H36NO5+ (370.2593)


   

1-O-(1-Tetradecenyl)-2-O,3-O-diacetylglycerol

1-O-(1-Tetradecenyl)-2-O,3-O-diacetylglycerol

C21H38O5 (370.2719)


   

(1-butanoyloxy-3-hydroxypropan-2-yl) (Z)-tetradec-9-enoate

(1-butanoyloxy-3-hydroxypropan-2-yl) (Z)-tetradec-9-enoate

C21H38O5 (370.2719)


   

(1-hydroxy-3-pentanoyloxypropan-2-yl) (Z)-tridec-9-enoate

(1-hydroxy-3-pentanoyloxypropan-2-yl) (Z)-tridec-9-enoate

C21H38O5 (370.2719)


   

(1-acetyloxy-3-hydroxypropan-2-yl) (Z)-hexadec-9-enoate

(1-acetyloxy-3-hydroxypropan-2-yl) (Z)-hexadec-9-enoate

C21H38O5 (370.2719)


   

(1-hydroxy-3-propanoyloxypropan-2-yl) (Z)-pentadec-9-enoate

(1-hydroxy-3-propanoyloxypropan-2-yl) (Z)-pentadec-9-enoate

C21H38O5 (370.2719)


   

DG(18:1)

DG(6:0_12:1)

C21H38O5 (370.2719)


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(2s,3r,4r)-2-[(14s)-14-hydroxypentadecyl]-4-methyl-5-oxooxolane-3-carboxylic acid

(2s,3r,4r)-2-[(14s)-14-hydroxypentadecyl]-4-methyl-5-oxooxolane-3-carboxylic acid

C21H38O5 (370.2719)


   

(2s,3s,4r)-2-[(14r)-14-hydroxypentadecyl]-4-methyl-5-oxooxolane-3-carboxylic acid

(2s,3s,4r)-2-[(14r)-14-hydroxypentadecyl]-4-methyl-5-oxooxolane-3-carboxylic acid

C21H38O5 (370.2719)


   

2-(14-hydroxypentadecyl)-4-methyl-5-oxooxolane-3-carboxylic acid

2-(14-hydroxypentadecyl)-4-methyl-5-oxooxolane-3-carboxylic acid

C21H38O5 (370.2719)


   

18R-Hydroxydihydroalloprotolichensterinic acid

NA

C21H38O5 (370.2719)


{"Ingredient_id": "HBIN002149","Ingredient_name": "18R-Hydroxydihydroalloprotolichensterinic acid","Alias": "NA","Ingredient_formula": "C21H38O5","Ingredient_Smile": "CC1C(C(OC1=O)CCCCCCCCCCCCCC(C)O)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38798","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1,3-dihydroxypropan-2-yl 9-oxooctadec-12-enoate

1,3-dihydroxypropan-2-yl 9-oxooctadec-12-enoate

C21H38O5 (370.2719)


   

1,3-dihydroxypropan-2-yl (12z)-9-oxooctadec-12-enoate

1,3-dihydroxypropan-2-yl (12z)-9-oxooctadec-12-enoate

C21H38O5 (370.2719)


   

(2s,3r,4s)-2-[(14s)-14-hydroxypentadecyl]-4-methyl-5-oxooxolane-3-carboxylic acid

(2s,3r,4s)-2-[(14s)-14-hydroxypentadecyl]-4-methyl-5-oxooxolane-3-carboxylic acid

C21H38O5 (370.2719)