Exact Mass: 406.3294216
Exact Mass Matches: 406.3294216
Found 233 metabolites which its exact mass value is equals to given mass value 406.3294216,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
MG(0:0/22:4(7Z,10Z,13Z,16Z)/0:0)
MG(0:0/22:4(7Z,10Z,13Z,16Z)/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(0:0/22:4(7Z,10Z,13Z,16Z)/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(0:0/22:4(7Z,10Z,13Z,16Z)/0:0) is made up of one 7Z,10Z,13Z,16Z-docosatetraenoyl(R2).
MG(22:4(7Z,10Z,13Z,16Z)/0:0/0:0)
MG(22:4(7Z,10Z,13Z,16Z)/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. MG(22:4(7Z,10Z,13Z,16Z)/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(22:4(7Z,10Z,13Z,16Z)/0:0/0:0) is made up of one 7Z,10Z,13Z,16Z-docosatetraenoyl(R1).
3,4-Dimethyl-5-pentyl-2-furanpentadecanoic acid
3,4-Dimethyl-5-pentyl-2-furanpentadecanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3,4-Dimethyl-5-pentyl-2-furanpentadecanoic acid, in particular, can be described by the shorthand notation 15D5. This refers to its 15-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 5-carbon alkyl moiety. It has been identified in mussels.
[14]-Gingerol
[14]-gingerol is a member of the class of compounds known as gingerols. Gingerols are compounds containing a gingerol moiety, which is structurally characterized by a 4-hydroxy-3-methoxyphenyl group substituted at the C6 carbon atom by a 5-hydroxy-alkane-3-one. [14]-gingerol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). [14]-gingerol can be found in ginger, which makes [14]-gingerol a potential biomarker for the consumption of this food product.
(sigmosceptrellin B methyl ester)|sigmosceptrellin-B methyl ester
19-(2-Methylbutyryloxy)-ent-labd-8(17)-en-15-oic acid|19-<2-Methylbutyryloxy>-ent-labd-8(17)-en-15-oic acid
13alpha,17-Dihydroxy-19-isovaleryloxyvillanovan|19-O-(3-Methylbutanoyl)-(ent-13beta)-13, 17, 19-Villanovanetriol
methyl 4-(3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
6-Angeloyl-(6alpha,8alpha,13S)-14-Labdene-6,8,13-triol
(13E)-6beta-isovaleryloxy-labda-8,13-diene-7alpha,15-diol|6beta-isovaleroxylabda-8,13-dien-7alpha,15-diol|6beta-isovaleryloxylabda-8,13-diene-7alpha,15-diol
15-(2-Methylbutyryloxy)-ent-labd-8(17)-en-19-oic acid|15-<2-Methylbutyryloxy>-ent-labd-8(17)-en-19-oic acid
8beta,15-dihydroxy-18-senecioyloxy-ent-labd-13E-ene
(12beta,16beta)-12,16,22-Trihydroxy-24-methyl-25-nor-24-scalaranone
(4alpha,7alpha.10beta)-4,7-Epoxy-11-eremophilanol|Undecanoyl(4alpha,7alpha.10beta)-4,7-Epoxy-11-eremophilanol
21-propyl-28,29,30-trinorgammacera-17,19,21-triene
8beta,15-dihydroxy-18-angeloyloxy-ent-labd-13E-ene
diacarnoxide D|rel-(2S)-methyl-2-((3R,6S)-6-methyl-6-((E)-4-methyl-6-(2,6,6-trimethylenecyclohex-2-enyl)hex-4-enyl)-1,2-dioxan-3-yl)-propanoate
(+)-2-heptadecyl-4-hydroxy-3,4,7,8-tetrahydro-2H-chromen-5(6H)-one|dindygulerione D
3-hydroxy-4,6a,6b,8a,11,14a-hexamethyl-8,9,10,11,12,12a,13,14-octahydro-7H-picen-2-one
Deoxycholic acid methyl ester
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.563 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.560 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.565
5-[1,2,4a-trimethyl-5-(3-methylbutanoyloxymethyl)-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpentanoic acid
5-[1,2,4a-trimethyl-5-(3-methylbutanoyloxymethyl)-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpentanoic acid_major
5-[1,2,4a-trimethyl-5-(3-methylbutanoyloxymethyl)-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpentanoic acid_41.6\\%
5-[1,2,4a-trimethyl-5-(3-methylbutanoyloxymethyl)-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpentanoic acid_51.9\\%
methyl (4R)-4-((3R,5S,7S,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
(7E)-(1R,3R)-19-nor-22-oxa-9,10-seco-5,7-cholestadiene-1,3,25-triol
26,27-dinor-3α,6α,12α-trihydroxy-5β-cholestan-24-one
26,27-dinor-3alpha,6alpha,12alpha-trihydroxy-5beta-cholestan-24-one
1alpha,25-dihydroxy-19-nor-22-oxavitamin D3
ST 25:1;O4
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
3-Dodecyl-1-(2,2,6,6-tetramethyl-4-piperidyl)pyrrolidine-2,5-dione
C25H46N2O2 (406.35590959999996)
9,10-bis[n-[2-(dimethylamino)ethyl]methylaminomethyl]anthracene
2-[bis(2-hydroxyethyl)amino]ethanol,3-(dodecylamino)propanoic acid
Laureth-5
D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials
4-(trans-4-Ethylcyclohexyl)-2-fluoro-4-(trans-4-propylcyclohexyl)-1,1-biphenyl
4H-Inden-4-one, octahydro-7a-Methyl-1-[(1R,2E,4S)-1,4,5-triMethyl-5-[(triethylsilyl)oxy]-2-hexen-1-yl]-, (1R,3aR,7aR)-
C25H46O2Si (406.32668959999995)
4-HEPTYLPHENYL 4-(TRANS-4-ETHYLCYCLOHEXYL)BENZOATE
Methyl 3,7-dihydroxycholanate
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
3beta,7alpha-Dihydroxy-5alpha-cholan-24-oic acid methyl ester
(2S,3S,5R,10R,12S,14S,15R,16R)-2-amino-12,16-dimethylicosane-3,5,10,14,15-pentol(1+)
2,3-dihydroxypropyl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
methyl 4-[(3R,5R,10S,12S,13R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
3beta,12alpha-Dihydroxy-5beta-cholan-24-oic acid methyl ester
3alpha,12beta-Dihydroxy-5beta-cholan-24-oic acid Methyl ester
7alpha,12alpha-Dihydroxy-5beta-cholan-24-oic acid Methyl ester
2,3-dihydroxypropyl (10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoate
methyl (4S)-4-[(3S,5S,8R,9S,10S,12S,13R,14S,17S)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
[1-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoxy]propan-2-yl] butanoate
[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-3-hydroxypropan-2-yl] hexanoate
[1-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoxy]propan-2-yl] acetate
3beta,7alpha-Dihydroxy-5beta-cholan-24-oic acid methyl ester
3beta,7beta-Dihydroxy-5beta-cholan-24-oic acid methyl ester
3alpha,7beta-Dihydroxy-5alpha-cholan-24-oic acid Methyl ester
3beta,4beta-Dihydroxy-5beta-cholan-24-oic acid Methyl ester
3beta,12beta-Dihydroxy-5beta-cholan-24-oic acid Methyl ester
7beta,12alpha-Dihydroxy-5beta-cholan-24-oic acid Methyl ester
7alpha,12beta-Dihydroxy-5beta-cholan-24-oic acid Methyl ester
7beta,12beta-Dihydroxy-5beta-cholan-24-oic acid Methyl ester
3beta,12beta-Dihydroxy-5alpha-cholan-24-oic acid Methyl ester
3beta,12alpha-Dihydroxy-5alpha-cholan-24-oic acid Methyl ester
3beta,6alpha-Dihydroxy-5alpha-cholan-24-oic acid Methyl ester
3beta,6beta-Dihydroxy-5alpha-cholan-24-oic acid Methyl ester
3alpha,12beta-Dihydroxy-5alpha-cholan-24-oic acid Methyl ester
7alpha,12alpha-Dihydroxy-5alpha-cholan-24-oic acid Methyl ester
3alpha,4beta-Dihydroxy-5beta-cholan-24-oic acid Methyl ester
3alpha,6beta-Dihydroxy-5alpha-cholan-24-oic acid Methyl ester
7beta,12beta-Dihydroxy-5alpha-cholan-24-oic acid Methyl ester
7beta,12alpha-Dihydroxy-5alpha-cholan-24-oic acid Methyl ester
7alpha,12beta-Dihydroxy-5alpha-cholan-24-oic acid Methyl ester
[(2S)-2,3-dihydroxypropyl] (7E,10E,13E,16E)-docosa-7,10,13,16-tetraenoate
2-[Carboxy-(3-decanoyloxy-2-hydroxypropoxy)methoxy]ethyl-trimethylazanium
C20H40NO7+ (406.28046300000005)
Homochenodeoxycholic acid
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
DG(22:4)
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