Exact Mass: 406.2831428
Exact Mass Matches: 406.2831428
Found 494 metabolites which its exact mass value is equals to given mass value 406.2831428,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
7-Ketodeoxycholic acid
7-Ketodeoxycholic acid is a bile acid. Bile acids are steroid acids found predominantly in the bile of mammals. The distinction between different bile acids is minute, depending only on the presence or absence of hydroxyl groups on positions 3, 7, and 12. Bile acids are physiological detergents that facilitate excretion, absorption, and transport of fats and sterols in the intestine and liver. Bile acids are also steroidal amphipathic molecules derived from the catabolism of cholesterol. They modulate bile flow and lipid secretion, are essential for the absorption of dietary fats and vitamins, and have been implicated in the regulation of all the key enzymes involved in cholesterol homeostasis. Bile acids recirculate through the liver, bile ducts, small intestine and portal vein to form an enterohepatic circuit. They exist as anions at physiological pH and, consequently, require a carrier for transport across the membranes of the enterohepatic tissues. The unique detergent properties of bile acids are essential for the digestion and intestinal absorption of hydrophobic nutrients. Bile acids have potent toxic properties (e.g. membrane disruption) and there are a plethora of mechanisms to limit their accumulation in blood and tissues (PMID: 11316487, 16037564, 12576301, 11907135). 7-Ketodeoxycholic acid is a bile acid. Bile acids are steroid acids found predominantly in bile of mammals. The distinction between different bile acids is minute, depends only on presence or absence of hydroxyl groups on positions 3, 7, and 12. D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids 7-keto-lithocholic acid is a metabolite of bile acids in Clostridium absonum. 7-keto-lithocholic acid is also converted from Lactobacillus and Bifidobacterium with specific condition[1][2].
3,7-Dihydroxy-12-oxocholanoic acid
3,7-Dihydroxy-12-oxocholanoic acid is a bile acid. Bile acids are steroid acids found predominantly in the bile of mammals. The distinction between different bile acids is minute, depending only on the presence or absence of hydroxyl groups on positions 3, 7, and 12. Bile acids are physiological detergents that facilitate excretion, absorption, and transport of fats and sterols in the intestine and liver. Bile acids are also steroidal amphipathic molecules derived from the catabolism of cholesterol. They modulate bile flow and lipid secretion, are essential for the absorption of dietary fats and vitamins, and have been implicated in the regulation of all the key enzymes involved in cholesterol homeostasis. Bile acids recirculate through the liver, bile ducts, small intestine and portal vein to form an enterohepatic circuit. They exist as anions at physiological pH and, consequently, require a carrier for transport across the membranes of the enterohepatic tissues. The unique detergent properties of bile acids are essential for the digestion and intestinal absorption of hydrophobic nutrients. Bile acids have potent toxic properties (e.g. membrane disruption) and there are a plethora of mechanisms to limit their accumulation in blood and tissues (PMID: 11316487, 16037564, 12576301, 11907135). A bile acid. Bile acids are steroid acids found predominantly in bile of mammals. The distinction between different bile acids is minute, depends only on presence or absence of hydroxyl groups on positions 3, 7, and 12. D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
Nandrolone phenpropionate
Nandrolone phenpropionate is only found in individuals that have used or taken this drug. It is a C18 steroid with androgenic and anabolic properties. It is generally prepared from alkyl ethers of estradiol to resemble testosterone but less one carbon at the 19 position. It is a schedule III drug in the U.S. Nandrolone is an androgen receptor agonist. The drug bound to the receptor complexes which allows it to enter the nucleus and bind directly to specific nucleotide sequences of the chromosomal DNA. The areas of binding are called hormone response elements (HREs), and influence transcriptional activity of certain genes, producing the androgen effects. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D045930 - Anabolic Agents C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
3-Oxocholic acid
3-Oxocholic acid, also known as 7alpha,12alpha-dihydroxy-3-oxo-5beta-cholan-24-oic acid, is a bile acid. Bile acids are steroid acids found predominantly in the bile of mammals. The distinction between different bile acids is minute, depending only on the presence or absence of hydroxyl groups on positions 3, 7, and 12. 3-Oxocholic acid is considered to be practically insoluble (in water) and acidic. D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids 3-Oxocholic acid is an oxo-bile acid metabolite and also a major degradation product from cholic by C. perfringens in the intestine. 3-Oxocholic acid is steroid acid found predominantly in bile of mammals[1][2][3].
Annoglabasin C
Annoglabasin C is found in alcoholic beverages. Annoglabasin C is a constituent of Annona glabra (pond apple) Constituent of Annona glabra (pond apple). Annoglabasin C is found in alcoholic beverages and fruits.
(6b,7b,13R)-6,7-Diacetoxy-8,14-labdadiene-13-ol
(6b,7b,13R)-6,7-Diacetoxy-8,14-labdadiene-13-ol is found in fruits. (6b,7b,13R)-6,7-Diacetoxy-8,14-labdadiene-13-ol is a constituent of Vitex agnus-castus (agnus castus). Constituent of Vitex agnus-castus (agnus castus). (6b,7b,13R)-6,7-Diacetoxy-8,14-labdadiene-13-ol is found in herbs and spices and fruits.
Annocherin A
Annocherin A is found in fruits. Annocherin A is a constituent of Annona cherimola (cherimoya).
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).
Alfaprostolum
Durabolin
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Pravastatin lactone
[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.
Methyl ent-16-acetoxy-6alpha-hydroxy-17-oxo-7,13E-labdadien-15-oate
Methyl ent-16-acetoxy-8beta-formyl-8-desmethyl-6,13E-labdadien-15-oate
(17alpha)-3,5,14,19-tetrahydroxycard-20(22)-enolide
Methyl ent-16-acetoxy-6beta-hydroxy-17-oxo-7,13E-labdadien-15-oate
(sigmosceptrellin B methyl ester)|sigmosceptrellin-B methyl ester
11alpha-Acetoxy-3beta,12beta,14-trihydroxy-14beta-pregn-5-en-20-on|11alpha-acetoxy-3beta,12beta,14-trihydroxy-14beta-pregn-5-en-20-one|Drevogenin B; 11-O-Acetyl-drevogenin P
15,16-Di-Ac-(8alpha,12R,13E)-8,12-Epoxy-13-labdene-15,16-diol
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-1alpha-acetoxy-7alpha,14alpha-dihydroxy-8,15-isopimaradien-18-oate
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
2beta-acetoxy-19-carboxymethyl-cleroda-3,13-dien-15-oic acid
6-Angeloyl-(6alpha,8alpha,13S)-14-Labdene-6,8,13-triol
8beta-hydroxy-11alpha,12beta-diacetoxypimar-16-ene
(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
(ent-13E)-19-Succinoyl 3,13-Clerodadiene-15,19-diol|vanclevic acid B
14,17-Di-Ac-(17R)-8,10,13(15)-Lobatriene-14,17,18-triol|Loba-8,10,13(15)-trien-14,17,18-triol-14,17-diacetat
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
3alpha,15-diacetoxy-11-hydroxy-ent-labda-7,13-diene
2beta,15-diacetoxy-3beta-hydroxy-ent-labd-7,13E-diene
methyl 14alpha-acetoxy-7alpha,11alpha-dihydroxy-8,15-isopimaradien-18-oate
8-Hydroxy-3-(12-phenyldodecyl)-1H-2-benzopyran-1-one
methyl 3alpha-acetoxy-13xi,14xi-epoxy-15-oxo-labd-8(17)-en-19-oate
8beta,15-dihydroxy-18-angeloyloxy-ent-labd-13E-ene
methyl 7alpha-acetoxy-8beta,14beta-diformylpodocarpane-13beta-carboxylate
rac-4,6-dihydroxy-2-(2-oxoheptadecyl) benzoic acid
19-O-acetyl-3beta,12beta,14beta,19-tetrahydroxypregn-5-en-20-one|sakuragenin
5-|A-PREGNAN-3-|A, 17,21-TRIOL-11,20-DIONE 3-ACETATE
(20S*)-14beta-acetoxy-1alpha,15beta-dihydroxy-20-methoxy-7alpha,20-epoxy-ent-kaur-16-ene|rubluanin A
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
3beta,5alpha,14beta,17beta-tetrahydroxycard-20(22)-enolide
12beta-O-acetyl-15alpha,17beta-dihydroxy-3-oxo-20,21,22-23,24,25,26,27-octanordammanran
loba-8,10,13(15)-trien-16,17,18-triol-16,17-diacetate
10,18-Diacetoxy-8-hydroxy-2,6-dolabelladien|10,18-Diacetoxy-8-hydroxy-2,6-dolabelladiene
6alpha-(2-Methylpropanoyloxy)-7-Oxo-3-cleroden-15-oic acid
dimethyl (2E,6E,10Z,14Z)-6-methoxycarbonyl-2,10,14-trimethylhexadeca-2,6,10,14-tetraenedioate
loba-8,10,15-triene-13,17,18-triol-17,18-diacetate
diacetyldistanol|ent-7alpha,18-diacetoxy-16beta-hydroxykaurane
Ajugarin IV|ajugarin-IV|Me ester,Ac-6-Hydroxy-13-cleroden-15,16-olid-18-oic acid
(1R,6R,11R,12R)-6,16-diacetoxy-12-hydroxydolabella-3E,7E-diene
3-hydroxy-4,6a,6b,8a,11,14a-hexamethyl-8,9,10,11,12,12a,13,14-octahydro-7H-picen-2-one
methyl 7alpha-acetoxy-11alpha,14alpha-dihydroxy-8,15-isopimaradien-18-oate
2alpha,3alpha-diacetoxy-4beta-hydroxy-3,4-dihydrokolavenol acetate
methyl ent-8(R),15(S)epoxy-12beta-acetoxy-16-hydroxypimar-9(11)-en-19-oate
5-Oxo,6-hydroxy,6-Me ether-(R)-3,4-Dihydro-6,8-dihydroxy-3-tridecyl-1H-2-benzopyran-1-one
16-Hydroxy 6,16-Di-Ac-(1R,3E,6R,7E,11R,12R)-3,7-Dolabelladiene-6,12-diol
(3E,11E)-6,15-diacetoxy-7,8-epoxycembra-3,11-diene|6-acetoxy-7,8-epoxynephthenol acetate
Bipindogenin
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides
(2E,4E)-cyclo-[(NMe-L-Ala)-(NMe-L-Val)-(Nalpha-hexa-2,4-dienoyl-L-Orn)]|sclerotiotide B
C21H34N4O4 (406.25799240000003)
(+)-(1R*,3E,7E,9R*,11R*,12R*)-9,16-acetoxydolabella-3,7-dien-12-ol
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
[1-acetyloxy-4-(3-hydroxy-3-methylpent-4-enyl)-3,4,8,8-tetramethyl-1,2,3,5,6,7-hexahydronaphthalen-2-yl] acetate
5-[1,2,4a-trimethyl-5-(3-methylbutanoyloxymethyl)-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpentanoic acid
7-Ketodeoxycholic acid
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids CONFIDENCE standard compound; INTERNAL_ID 265 7-keto-lithocholic acid is a metabolite of bile acids in Clostridium absonum. 7-keto-lithocholic acid is also converted from Lactobacillus and Bifidobacterium with specific condition[1][2].
3-Oxocholic acid
CONFIDENCE standard compound; INTERNAL_ID 302 3-Oxocholic acid is an oxo-bile acid metabolite and also a major degradation product from cholic by C. perfringens in the intestine. 3-Oxocholic acid is steroid acid found predominantly in bile of mammals[1][2][3].
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\\%
(4R,E)-4-((3R,5R,6S,7R,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pent-2-enoic acid
(4R)-4-((3S,5S,7S,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-12-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
methyl (4R)-4-((3R,5S,7S,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
(R)-4-((3S,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-12-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
(4R)-4-((5S,7R,8R,9S,10S,12S,13R,17R)-7,12-dihydroxy-10,13-dimethyl-3-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
(7E)-(1R,3R)-19-nor-22-oxa-9,10-seco-5,7-cholestadiene-1,3,25-triol
(22E)-3α,6β,7β-Trihydroxy-5β-chol-22-en-24-oic Acid
(22E)-3α,7α,12α-Trihydroxy-5β-chol-22-en-24-oic Acid
3α,12α,15β-Trihydroxy-5β-chol-8(14)-en-24-oic Acid
26,27-dinor-3α,6α,12α-trihydroxy-5β-cholestan-24-one
3,7-Dihydroxy-12-oxocholanoic acid
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
3-Oxocholic acid
A bile acid. Bile acids are steroid acids found predominantly in bile of mammals. The distinction between different bile acids is minute, depends only on presence or absence of hydroxyl groups on positions 3, 7, and 12. [HMDB] 3-Oxocholic acid is an oxo-bile acid metabolite and also a major degradation product from cholic by C. perfringens in the intestine. 3-Oxocholic acid is steroid acid found predominantly in bile of mammals[1][2][3].
3alpha,7alpha-Dihydroxy-22-oxo-5beta-cholan-24-oic Acid
26,27-dinor-3alpha,6alpha,12alpha-trihydroxy-5beta-cholestan-24-one
Annocherin A
(6b,7b,13R)-6,7-Diacetoxy-8,14-labdadiene-13-ol
Annoglabasin C
1alpha,25-dihydroxy-19-nor-22-oxavitamin D3
ST 24:2;O5
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids 3-Oxocholic acid is an oxo-bile acid metabolite and also a major degradation product from cholic by C. perfringens in the intestine. 3-Oxocholic acid is steroid acid found predominantly in bile of mammals[1][2][3].
ST 25:1;O4
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
5-methoxy-3-(2R-acetoxy-pentadecyl)-1,4-benzoquinone
Calcium bis[(3Z)-2,2,6,6-tetramethyl-5-oxo-3-hepten-3-olate]
C22H38CaO4 (406.23958580000004)
calcium undecylenate
C22H38CaO4 (406.23958580000004)
C254 - Anti-Infective Agent > C514 - Antifungal Agent
ethane-1,2-diamine,ethyl prop-2-enoate,trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane
Testosterone phenylacetate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C2360 - Anabolic Steroid
Cyclopropanecarboxylic acid, 2-ethenyl-1-[[[(1R,2R,4S)-2-[(5-hexen-1-ylmethylamino)carbonyl]-4-hydroxycyclopentyl]carbonyl]amino]-, ethyl ester, (1R,2S)
C22H34N2O5 (406.24675940000003)
TERT-BUTYL ((S)-2-(((BENZYLOXY)CARBONYL)AMINO)-3-((R)-TETRAHYDRO-2H-PYRAN-3-YL)PROPYL)(METHYL)CARBAMATE
C22H34N2O5 (406.24675940000003)
9,10-bis[n-[2-(dimethylamino)ethyl]methylaminomethyl]anthracene
Card-20(22)-enolide,3,5,14,19-tetrahydroxy-, (3b,5b)-
Laureth-5
D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials
Potassium nickel sulfate hexahydrate
K2Ni(SO4)2•6H2O (406.24626720000003)
2,2-bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)biphenyl
4-(trans-4-Ethylcyclohexyl)-2-fluoro-4-(trans-4-propylcyclohexyl)-1,1-biphenyl
3,3-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1-biphenyl
(1R,2S)-2-Ethenyl-1-[[[(1R,2R,4R)-2-[(6-hepten-1-ylamino)carbonyl]-4-hydroxycyclopentyl]carbonyl]amino]cyclopropanecarboxylic acid ethyl ester
C22H34N2O5 (406.24675940000003)
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
bis(2,2,6,6-tetramethyl-3,5-heptanedionato)calcium(ii)
C22H38CaO4 (406.23958580000004)
Methyl (E)-7-[2-(5-cyclohexyl-3-hydroxypent-1-ynyl)-3,5-dihydroxycyclopentyl]hept-5-enoate
vitetrifolin d
A labdane diterpenoid that is isolated from the fruits of Vitex trifolia L and Vitex negundo.
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
4-(7,12-Dihydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)pentanoic acid
[1-Acetyloxy-4-(3-hydroxy-3-methylpent-4-enyl)-3,4,8,8-tetramethyl-1,2,3,5,6,7-hexahydronaphthalen-2-yl] acetate
[(1S,3R,7S,8S,8aR)-3-hydroxy-8-[2-[(4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
Tritoniopsin A, rel-
A natural product found in Tritoniopsis elegans and Cladiella krempfi.
1-(2-Methoxyphenyl)-4-[(4-methylphenyl)-(1-propan-2-yl-5-tetrazolyl)methyl]piperazine
N-[(12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]alaninate
C23H36NO5- (406.25933460000005)
An N-acyl-L-alpha-amino acid anion that is the conjugate base of N-[(12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]alanine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
N-[(15S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoyl]alaninate
C23H36NO5- (406.25933460000005)
An N-acyl-L-alpha-amino acid anion that is the conjugate base of N-[(15S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoyl]alanine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
2,3-dihydroxypropyl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
1-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea
C21H34N4O4 (406.25799240000003)
4-(4-hydroxy-2,6-dimethylheptan-4-yl)-N,N-diphenyl-1-triazolecarboxamide
C24H30N4O2 (406.23686399999997)
1-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea
C21H34N4O4 (406.25799240000003)
1-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea
C21H34N4O4 (406.25799240000003)
1-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
C21H34N4O4 (406.25799240000003)
1-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
C21H34N4O4 (406.25799240000003)
1-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
C21H34N4O4 (406.25799240000003)
1-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea
C21H34N4O4 (406.25799240000003)
1-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea
C21H34N4O4 (406.25799240000003)
1-[(2R,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea
C21H34N4O4 (406.25799240000003)
1-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
C21H34N4O4 (406.25799240000003)
1-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
C21H34N4O4 (406.25799240000003)
1-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
C21H34N4O4 (406.25799240000003)
1-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea
C21H34N4O4 (406.25799240000003)
1-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea
C21H34N4O4 (406.25799240000003)
1-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea
C21H34N4O4 (406.25799240000003)
1-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
C21H34N4O4 (406.25799240000003)
1-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
C21H34N4O4 (406.25799240000003)
1-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
C21H34N4O4 (406.25799240000003)
[(1R)-7-methoxy-9-methyl-1-(pyridin-4-ylmethyl)-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]methanol
C24H30N4O2 (406.23686399999997)
1-[(2R,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea
C21H34N4O4 (406.25799240000003)
1-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea
C21H34N4O4 (406.25799240000003)
1-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea
C21H34N4O4 (406.25799240000003)
1-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea
C21H34N4O4 (406.25799240000003)
1-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea
C21H34N4O4 (406.25799240000003)
1-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea
C21H34N4O4 (406.25799240000003)
1-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea
C21H34N4O4 (406.25799240000003)
1-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea
C21H34N4O4 (406.25799240000003)
1-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea
C21H34N4O4 (406.25799240000003)
1-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
C21H34N4O4 (406.25799240000003)
1-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea
C21H34N4O4 (406.25799240000003)
1-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea
C21H34N4O4 (406.25799240000003)
1-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea
C21H34N4O4 (406.25799240000003)
1-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea
C21H34N4O4 (406.25799240000003)
1-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea
C21H34N4O4 (406.25799240000003)
1-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea
C21H34N4O4 (406.25799240000003)
1-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea
C21H34N4O4 (406.25799240000003)
1-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
C21H34N4O4 (406.25799240000003)
1-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
C21H34N4O4 (406.25799240000003)
1-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
C21H34N4O4 (406.25799240000003)
1-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
C21H34N4O4 (406.25799240000003)
[(1S)-7-methoxy-9-methyl-1-(pyridin-4-ylmethyl)-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]methanol
C24H30N4O2 (406.23686399999997)
3-(4-Carboxybutanamido)-1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium
4-[(3R,5S,7R)-3,7-dihydroxy-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
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
(1-hydroxy-3-pentanoyloxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
(1-hydroxy-3-propanoyloxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
[(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)
Nandrolone phenpropionate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D045930 - Anabolic Agents C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone
7alpha,12alpha-Dihydroxy-3-oxo-5beta-cholan-24-oic acid
A 3-oxo steroid that is cholic acid in which the hydroxy group at position 3 has undergone formal oxidation to the corresponding ketone.
3alpha,7beta-Dihydroxy-12-oxo-5beta-cholan-24-oic Acid
7alpha,12alpha-Dihydroxy-3-oxo-5alpha-cholan-24-oic Acid
Homochenodeoxycholic acid
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
3beta,7alpha,12alpha-Trihydroxychol-5-en-24-oic Acid
(22E)-3alpha,6beta,7beta-Trihydroxy-5beta-chol-22-en-24-oic Acid
3beta,7beta-Dihydroxy-12-oxo-5beta-cholan-24-oic Acid
1-Heptadecylglycerone 3-phosphate(2-)
A 1-alkylglycerone 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-heptadecylglycerone 3-phosphate; major species at pH 7.3.
3beta,7alpha-Dihydroxy-12-oxo-5beta-cholan-24-oic Acid
3alpha,7alpha,12alpha-Trihydroxy-5beta-chol-9(11)-en-24-oic Acid
3alpha,12beta-Dihydroxy-11-oxo-5beta-cholan-24-oic Acid
6alpha,7alpha-Dihydroxy-3-oxo-5beta-cholan-24-oic Acid
2beta,3beta-Dihydroxy-6-oxo-5alpha-cholan-24-oic Acid
3alpha,9alpha-Dihydroxy-11-oxo-5beta-cholan-24-oic Acid
3beta,12alpha-Dihydroxy-7-oxo-5beta-cholan-24-oic Acid
6beta,12alpha-Dihydroxy-3-oxo-5beta-cholan-24-oic Acid
3alpha,12alpha-Dihydroxy-11-oxo-5beta-cholan-24-oic Acid
3alpha,12alpha-Dihydroxy-15-oxo-5beta,14beta-cholan-24-oic Acid
3alpha,7alpha,12alpha-Trihydroxy-5alpha-chol-22-en-24-oic acid
(22E)-3alpha,7alpha,12alpha-Trihydroxy-5beta-chol-22-en-24-oic Acid
3alpha,12alpha,15beta-Trihydroxy-5beta-chol-8(14)-en-24-oic Acid
DG(22:4)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
TG(20:4)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved