Exact Mass: 440.3865

Exact Mass Matches: 440.3865

Found 94 metabolites which its exact mass value is equals to given mass value 440.3865, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

MG(0:0/24:1(15Z)/0:0)

1,3-Dihydroxypropan-2-yl (15Z)-tetracos-15-enoic acid

C27H52O4 (440.3865)


MG(0:0/24:1(15Z)/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well. [HMDB] MG(0:0/24:1(15Z)/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well.

   

MG(24:1(15Z)/0:0/0:0)

(2S)-2,3-dihydroxypropyl (15Z)-tetracos-15-enoate

C27H52O4 (440.3865)


MG(24:1(15Z)/0:0/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well. [HMDB] MG(24:1(15Z)/0:0/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well.

   

n-nonadecanoyltryptamine

n-nonadecanoyltryptamine

C29H48N2O (440.3766)


   

Bifloride A

Bifloride A

C27H52O4 (440.3865)


   

(6Z)-5-(23-cyano-6-tricosenyl)pyrrole-2-carboxaldehyde

(6Z)-5-(23-cyano-6-tricosenyl)pyrrole-2-carboxaldehyde

C29H48N2O (440.3766)


   

2-Acetoxy-tetracosansaeuremethylester

2-Acetoxy-tetracosansaeuremethylester

C27H52O4 (440.3865)


   

(+)-homomoenjodaramine|homomoenjodaramine

(+)-homomoenjodaramine|homomoenjodaramine

C29H48N2O (440.3766)


   

diethyl tricosanedioate

diethyl tricosanedioate

C27H52O4 (440.3865)


   

MG(24:1)

1-(15Z-Tetracosanoyl)-rac-glycerol

C27H52O4 (440.3865)


   

FA 27:1;O2

Heptacosane-1,27-dioic acid

C27H52O4 (440.3865)


   

FAHFA 27:0;O

2-propanoyloxy-tetracosanoic acid

C27H52O4 (440.3865)


   

bis(7-methyloctyl) nonanedioate

bis(7-methyloctyl) nonanedioate

C27H52O4 (440.3865)


   

undecanedioic acid, bis(2-ethylhexyl) ester

undecanedioic acid, bis(2-ethylhexyl) ester

C27H52O4 (440.3865)


   

propylene glycol dilaurate

propylene glycol dilaurate

C27H52O4 (440.3865)


   

Mononervonin (15c)

Mononervonin (15c)

C27H52O4 (440.3865)


   

[1-[(Z)-hexadec-9-enoxy]-3-hydroxypropan-2-yl] octanoate

[1-[(Z)-hexadec-9-enoxy]-3-hydroxypropan-2-yl] octanoate

C27H52O4 (440.3865)


   

Fahfa 9:0/18:0

Fahfa 9:0/18:0

C27H52O4 (440.3865)


   

[1-hydroxy-3-[(Z)-icos-11-enoxy]propan-2-yl] butanoate

[1-hydroxy-3-[(Z)-icos-11-enoxy]propan-2-yl] butanoate

C27H52O4 (440.3865)


   

[1-hydroxy-3-[(Z)-nonadec-9-enoxy]propan-2-yl] pentanoate

[1-hydroxy-3-[(Z)-nonadec-9-enoxy]propan-2-yl] pentanoate

C27H52O4 (440.3865)


   

[1-[(Z)-docos-13-enoxy]-3-hydroxypropan-2-yl] acetate

[1-[(Z)-docos-13-enoxy]-3-hydroxypropan-2-yl] acetate

C27H52O4 (440.3865)


   

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

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

C27H52O4 (440.3865)


   

[1-hydroxy-3-[(Z)-octadec-9-enoxy]propan-2-yl] hexanoate

[1-hydroxy-3-[(Z)-octadec-9-enoxy]propan-2-yl] hexanoate

C27H52O4 (440.3865)


   

(1-hydroxy-3-octoxypropan-2-yl) (Z)-hexadec-9-enoate

(1-hydroxy-3-octoxypropan-2-yl) (Z)-hexadec-9-enoate

C27H52O4 (440.3865)


   

[1-[(Z)-henicos-11-enoxy]-3-hydroxypropan-2-yl] propanoate

[1-[(Z)-henicos-11-enoxy]-3-hydroxypropan-2-yl] propanoate

C27H52O4 (440.3865)


   

[1-hydroxy-3-[(Z)-pentadec-9-enoxy]propan-2-yl] nonanoate

[1-hydroxy-3-[(Z)-pentadec-9-enoxy]propan-2-yl] nonanoate

C27H52O4 (440.3865)


   

[1-[(Z)-heptadec-9-enoxy]-3-hydroxypropan-2-yl] heptanoate

[1-[(Z)-heptadec-9-enoxy]-3-hydroxypropan-2-yl] heptanoate

C27H52O4 (440.3865)


   

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

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

C27H52O4 (440.3865)


   

[1-hydroxy-3-[(Z)-tetradec-9-enoxy]propan-2-yl] decanoate

[1-hydroxy-3-[(Z)-tetradec-9-enoxy]propan-2-yl] decanoate

C27H52O4 (440.3865)


   

[1-hydroxy-3-[(Z)-tridec-9-enoxy]propan-2-yl] undecanoate

[1-hydroxy-3-[(Z)-tridec-9-enoxy]propan-2-yl] undecanoate

C27H52O4 (440.3865)


   

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

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

C27H52O4 (440.3865)


   

2,3-dihydroxypropyl (Z)-tetracos-13-enoate

2,3-dihydroxypropyl (Z)-tetracos-13-enoate

C27H52O4 (440.3865)


   

Fahfa 21:0/6:0

Fahfa 21:0/6:0

C27H52O4 (440.3865)


   

Fahfa 8:0/19:0

Fahfa 8:0/19:0

C27H52O4 (440.3865)


   

Fahfa 18:0/9:0

Fahfa 18:0/9:0

C27H52O4 (440.3865)


   

Fahfa 4:0/23:0

Fahfa 4:0/23:0

C27H52O4 (440.3865)


   

Fahfa 24:0/3:0

Fahfa 24:0/3:0

C27H52O4 (440.3865)


   

Fahfa 22:0/5:0

Fahfa 22:0/5:0

C27H52O4 (440.3865)


   

Fahfa 3:0/24:0

Fahfa 3:0/24:0

C27H52O4 (440.3865)


   

Fahfa 7:0/20:0

Fahfa 7:0/20:0

C27H52O4 (440.3865)


   

Fahfa 19:0/8:0

Fahfa 19:0/8:0

C27H52O4 (440.3865)


   

Fahfa 23:0/4:0

Fahfa 23:0/4:0

C27H52O4 (440.3865)


   

Fahfa 2:0/25:0

Fahfa 2:0/25:0

C27H52O4 (440.3865)


   

Fahfa 20:0/7:0

Fahfa 20:0/7:0

C27H52O4 (440.3865)


   

Fahfa 6:0/21:0

Fahfa 6:0/21:0

C27H52O4 (440.3865)


   

Fahfa 5:0/22:0

Fahfa 5:0/22:0

C27H52O4 (440.3865)


   

Fahfa 16:0/11:0

Fahfa 16:0/11:0

C27H52O4 (440.3865)


   

Fahfa 17:0/10:0

Fahfa 17:0/10:0

C27H52O4 (440.3865)


   

Fahfa 10:0/17:0

Fahfa 10:0/17:0

C27H52O4 (440.3865)


   

Fahfa 15:0/12:0

Fahfa 15:0/12:0

C27H52O4 (440.3865)


   

Fahfa 13:0/14:0

Fahfa 13:0/14:0

C27H52O4 (440.3865)


   

Fahfa 14:0/13:0

Fahfa 14:0/13:0

C27H52O4 (440.3865)


   

Fahfa 11:0/16:0

Fahfa 11:0/16:0

C27H52O4 (440.3865)


   

Fahfa 12:0/15:0

Fahfa 12:0/15:0

C27H52O4 (440.3865)


   

2-Pentacosanoyloxyacetic acid

2-Pentacosanoyloxyacetic acid

C27H52O4 (440.3865)


   

[(2S)-2,3-dihydroxypropyl] (E)-tetracos-15-enoate

[(2S)-2,3-dihydroxypropyl] (E)-tetracos-15-enoate

C27H52O4 (440.3865)


   

2-Nervonoyl-glycerol

2-Nervonoyl-glycerol

C27H52O4 (440.3865)


   

1-Nervonoyl-glycerol

1-Nervonoyl-glycerol

C27H52O4 (440.3865)


   

DG(24:1)

DG(16:1(1)_8:0)

C27H52O4 (440.3865)


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NA-Tryptamine 19:0

NA-Tryptamine 19:0

C29H48N2O (440.3766)


   

FAHFA 10:0/O-17:0

FAHFA 10:0/O-17:0

C27H52O4 (440.3865)


   

FAHFA 11:0/3O-16:0

FAHFA 11:0/3O-16:0

C27H52O4 (440.3865)


   

FAHFA 11:0/O-16:0

FAHFA 11:0/O-16:0

C27H52O4 (440.3865)


   

FAHFA 12:0/15O-15:0

FAHFA 12:0/15O-15:0

C27H52O4 (440.3865)


   

FAHFA 12:0/O-15:0

FAHFA 12:0/O-15:0

C27H52O4 (440.3865)


   

FAHFA 13:0/2O-14:0

FAHFA 13:0/2O-14:0

C27H52O4 (440.3865)


   

FAHFA 13:0/O-14:0

FAHFA 13:0/O-14:0

C27H52O4 (440.3865)


   

FAHFA 14:0/3O-13:0

FAHFA 14:0/3O-13:0

C27H52O4 (440.3865)


   

FAHFA 14:0/O-13:0

FAHFA 14:0/O-13:0

C27H52O4 (440.3865)


   

FAHFA 15:0/3O-12:0

FAHFA 15:0/3O-12:0

C27H52O4 (440.3865)


   

FAHFA 15:0/O-12:0

FAHFA 15:0/O-12:0

C27H52O4 (440.3865)


   

FAHFA 16:0/3O-11:0

FAHFA 16:0/3O-11:0

C27H52O4 (440.3865)


   

FAHFA 16:0/O-11:0

FAHFA 16:0/O-11:0

C27H52O4 (440.3865)


   

FAHFA 17:0/3O-10:0

FAHFA 17:0/3O-10:0

C27H52O4 (440.3865)


   

FAHFA 17:0/O-10:0

FAHFA 17:0/O-10:0

C27H52O4 (440.3865)


   

FAHFA 18:0/3O-9:0

FAHFA 18:0/3O-9:0

C27H52O4 (440.3865)


   

FAHFA 18:0/O-9:0

FAHFA 18:0/O-9:0

C27H52O4 (440.3865)


   

FAHFA 19:0/O-8:0

FAHFA 19:0/O-8:0

C27H52O4 (440.3865)


   

FAHFA 5:0/2O-22:0

FAHFA 5:0/2O-22:0

C27H52O4 (440.3865)


   

FAHFA 8:0/O-19:0

FAHFA 8:0/O-19:0

C27H52O4 (440.3865)


   

FAHFA 9:0/12O-18:0

FAHFA 9:0/12O-18:0

C27H52O4 (440.3865)


   

FAHFA 9:0/O-18:0

FAHFA 9:0/O-18:0

C27H52O4 (440.3865)


   

DG P-14:0_10:0

DG P-14:0_10:0

C27H52O4 (440.3865)


   
   

MG 0:0/24:1(15Z)/0:0

MG 0:0/24:1(15Z)/0:0

C27H52O4 (440.3865)


   
   

(18z)-24-(5-formyl-1h-pyrrol-2-yl)tetracos-18-enenitrile

(18z)-24-(5-formyl-1h-pyrrol-2-yl)tetracos-18-enenitrile

C29H48N2O (440.3766)


   

bifloride a

NA

C27H52O4 (440.3865)


{"Ingredient_id": "HBIN018496","Ingredient_name": "bifloride a","Alias": "NA","Ingredient_formula": "C27H52O4","Ingredient_Smile": "CCCCCCCCCCCCCCCCCCCCCCCC1C(C(C(=O)O1)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2368","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

n-[2-(1h-indol-3-yl)ethyl]nonadecanimidic acid

n-[2-(1h-indol-3-yl)ethyl]nonadecanimidic acid

C29H48N2O (440.3766)


   

24-(5-formyl-1h-pyrrol-2-yl)tetracos-18-enenitrile

24-(5-formyl-1h-pyrrol-2-yl)tetracos-18-enenitrile

C29H48N2O (440.3766)


   

(8z)-24-(5-formyl-1h-pyrrol-2-yl)tetracos-8-enenitrile

(8z)-24-(5-formyl-1h-pyrrol-2-yl)tetracos-8-enenitrile

C29H48N2O (440.3766)


   

dimethyl(1-{6,10,15,18,19-pentamethyl-17-oxa-19-azapentacyclo[12.8.0.0³,¹¹.0⁶,¹⁰.0¹⁵,²⁰]docosa-1,3-dien-7-yl}ethyl)amine

dimethyl(1-{6,10,15,18,19-pentamethyl-17-oxa-19-azapentacyclo[12.8.0.0³,¹¹.0⁶,¹⁰.0¹⁵,²⁰]docosa-1,3-dien-7-yl}ethyl)amine

C29H48N2O (440.3766)


   

dimethyl[(1s)-1-[(6r,7s,10s,11r,14r,15s,18s,20s)-6,10,15,18,19-pentamethyl-17-oxa-19-azapentacyclo[12.8.0.0³,¹¹.0⁶,¹⁰.0¹⁵,²⁰]docosa-1,3-dien-7-yl]ethyl]amine

dimethyl[(1s)-1-[(6r,7s,10s,11r,14r,15s,18s,20s)-6,10,15,18,19-pentamethyl-17-oxa-19-azapentacyclo[12.8.0.0³,¹¹.0⁶,¹⁰.0¹⁵,²⁰]docosa-1,3-dien-7-yl]ethyl]amine

C29H48N2O (440.3766)