Exact Mass: 380.2939816

Exact Mass Matches: 380.2939816

Found 272 metabolites which its exact mass value is equals to given mass value 380.2939816, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Persin

(12Z,15Z)-2-hydroxy-4-oxohenicosa-12,15-dien-1-yl acetate

C23H40O4 (380.29264400000005)


Persin is found in fruits. Persin is a constituent of avocado leaves. Constituent of avocado leaves. Persin is found in fruits.

   

Isopersin

(12Z,15Z)-1-hydroxy-4-oxohenicosa-12,15-dien-2-yl acetate

C23H40O4 (380.29264400000005)


Isopersin is found in fruits. Isopersin is a constituent of avocado (Persea americana). Constituent of avocado (Persea americana). Isopersin is found in fruits.

   

2-Hydroxy-4-oxo-5,12-heneicosadien-1-yl acetate

(5E,12Z)-2-Hydroxy-4-oxohenicosa-5,12-dien-1-yl acetic acid

C23H40O4 (380.29264400000005)


2-Hydroxy-4-oxo-5,12-heneicosadien-1-yl acetate is found in fruits. 2-Hydroxy-4-oxo-5,12-heneicosadien-1-yl acetate is a constituent of avocado (Persea americana). Constituent of avocado (Persea americana). 2-Hydroxy-4-oxo-5,12-heneicosadien-1-yl acetate is found in fruits.

   

Bisnorcholic acid

(2S)-2-[(1S,2S,5R,7S,9R,10R,11S,14R,15S,16S)-5,9,16-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]propanoic acid

C22H36O5 (380.2562606)


Bisnorcholic acid is one of a number of short side bile acids found in the urine from patients with cerebrotendinous xanthomatosis (CTX). The presence these short side bile acids in urine of the CTX patients suggests that bile alcohols may be further degraded to these bile acids. (PMID: 2079611) [HMDB] Bisnorcholic acid is one of a number of short side bile acids found in the urine from patients with cerebrotendinous xanthomatosis (CTX). The presence these short side bile acids in urine of the CTX patients suggests that bile alcohols may be further degraded to these bile acids. (PMID: 2079611).

   

MG(0:0/20:3(11Z,14Z,17Z)/0:0)

1,3-Dihydroxypropan-2-yl (11Z,14Z,17Z)-icosa-11,14,17-trienoic acid

C23H40O4 (380.29264400000005)


MG(0:0/20:3(11Z,14Z,17Z)/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(0:0/20:3(11Z,14Z,17Z)/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(0:0/20:3(5Z,8Z,11Z)/0:0)

1,3-Dihydroxypropan-2-yl (5Z,8Z,11Z)-icosa-5,8,11-trienoic acid

C23H40O4 (380.29264400000005)


MG(0:0/20:3(5Z,8Z,11Z)/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(0:0/20:3(5Z,8Z,11Z)/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(0:0/20:3(8Z,11Z,14Z)/0:0)

1,3-Dihydroxypropan-2-yl (8Z,11Z,14Z)-icosa-8,11,14-trienoic acid

C23H40O4 (380.29264400000005)


MG(0:0/20:3(8Z,11Z,14Z)/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(0:0/20:3(8Z,11Z,14Z)/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(20:3(11Z,14Z,17Z)/0:0/0:0)

(2S)-2,3-Dihydroxypropyl (11Z,14Z,17Z)-icosa-11,14,17-trienoic acid

C23H40O4 (380.29264400000005)


MG(20:3(11Z,14Z,17Z)/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(20:3(5Z,8Z,11Z)/0:0/0:0)

(2S)-2,3-Dihydroxypropyl (8Z,11Z)-icosa-5,8,11-trienoic acid

C23H40O4 (380.29264400000005)


MG(20:3(5Z,8Z,11Z)/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(20:3(8Z,11Z,14Z)/0:0/0:0)

(2S)-2,3-Dihydroxypropyl (8Z,11Z,14Z)-icosa-8,11,14-trienoic acid

C23H40O4 (380.29264400000005)


MG(20:3(8Z,11Z,14Z)/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.

   

16,16-Dimethylprostaglandin E2

7-[3-hydroxy-2-(3-hydroxy-4,4-dimethyloct-1-en-1-yl)-5-oxocyclopentyl]hept-5-enoic acid

C22H36O5 (380.2562606)


   

3-(6-(Dimethylamino)-4-methylpyridin-3-yl)-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine

3-(6-(Dimethylamino)-4-methylpyridin-3-yl)-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine

C22H32N6 (380.26883119999997)


   

20a,20b-Dihomo-9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid

7-[3-hydroxy-2-(3-hydroxydec-1-en-1-yl)-5-oxocyclopentyl]hept-5-enoic acid

C22H36O5 (380.2562606)


   

7-[(1R,2R,3R)-3-Hydroxy-2-[(3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-2-enoic acid

7-[(1R,2R,3R)-3-Hydroxy-2-[(3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-2-enoic acid

C22H36O5 (380.2562606)


   

Enisoprost

Methyl 7-[3-hydroxy-2-(4-hydroxy-4-methyloct-1-en-1-yl)-5-oxocyclopentyl]hept-4-enoic acid

C22H36O5 (380.2562606)


   

Limaprost

7-[3-hydroxy-2-(3-hydroxy-5-methylnon-1-en-1-yl)-5-oxocyclopentyl]hept-2-enoic acid

C22H36O5 (380.2562606)


   

Prostalene

Methyl 7-[3,5-dihydroxy-2-(3-hydroxy-3-methyloct-1-en-1-yl)cyclopentyl]hepta-4,5-dienoic acid

C22H36O5 (380.2562606)


   

[12]-Gingerdiol

1-(4-hydroxy-3-methoxyphenyl)hexadecane-3,5-diol

C23H40O4 (380.29264400000005)


[12]-gingerdiol is a member of the class of compounds known as gingerdiols. Gingerdiols are compounds containing a gingerdiol moiety, which is structurally characterized by a 4-hydroxy-3-methoxyphenyl group substituted at the C6 carbon atom by an alkane-2,4-diol. [12]-gingerdiol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). [12]-gingerdiol can be found in ginger, which makes [12]-gingerdiol a potential biomarker for the consumption of this food product.

   

Phycomysterol A

Phycomysterol A

C27H40O (380.307899)


   

Dendronesterone C

Dendronesterone C

C27H40O (380.307899)


   

Divaricatic acid (Pteronia)

Divaricatic acid (Pteronia)

C22H36O5 (380.2562606)


   
   
   

2-Methyl-4,6-(2-methylpropane-1,3-diyl)-6,10-ethano-[4,4-methano-3,2-bi(octahydro-1H-quinolizine)]-3-ene

2-Methyl-4,6-(2-methylpropane-1,3-diyl)-6,10-ethano-[4,4-methano-3,2-bi(octahydro-1H-quinolizine)]-3-ene

C26H40N2 (380.319132)


   
   

Cordobic acid 18-acetate

Cordobic acid 18-acetate

C22H36O5 (380.2562606)


   

15-Hydroxy-16-acetoxy-ent-clerod-3-en-18-oic acid

15-Hydroxy-16-acetoxy-ent-clerod-3-en-18-oic acid

C22H36O5 (380.2562606)


   

MCULE-5473067401

MCULE-5473067401

C27H40O (380.307899)


   

Cycloschkuhriadiol acetate

Cycloschkuhriadiol acetate

C22H36O5 (380.2562606)


   
   

19-Acetoxy-12,20-dihydroxygeranylnerol

19-Acetoxy-12,20-dihydroxygeranylnerol

C22H36O5 (380.2562606)


   
   
   

rel-(1R,2S,4R,6S)-4-(hydroxy)-2-[3-(acetoxy)-1,5-dimethylhex-4-enyl]-5-methylcyclohexyl-(2Z)-2-methylbut-2-enoate|rel-(1R,3S,4R,6S)-9-(acetoxy)-4-hydroxy-1-[(2Z)-2-methylbut-2-enoyloxy]bisabol-10(11)-ene

rel-(1R,2S,4R,6S)-4-(hydroxy)-2-[3-(acetoxy)-1,5-dimethylhex-4-enyl]-5-methylcyclohexyl-(2Z)-2-methylbut-2-enoate|rel-(1R,3S,4R,6S)-9-(acetoxy)-4-hydroxy-1-[(2Z)-2-methylbut-2-enoyloxy]bisabol-10(11)-ene

C22H36O5 (380.2562606)


   

cholesta-5,7,22,24-tetraen-3beta-ol|cholesta-5,7,22,24-tetraenol|cholesta-5,7,22E,24-tetraenol

cholesta-5,7,22,24-tetraen-3beta-ol|cholesta-5,7,22,24-tetraenol|cholesta-5,7,22E,24-tetraenol

C27H40O (380.307899)


   

Hydroxyancepsenolide

Hydroxyancepsenolide

C22H36O5 (380.2562606)


   

cholesta-4,6,8(14)-trien-3-one

cholesta-4,6,8(14)-trien-3-one

C27H40O (380.307899)


   
   
   
   

4,6,2-trihydroxy-6-[10(Z)-heptadecenyl]-1-cyclohexen-2-one

4,6,2-trihydroxy-6-[10(Z)-heptadecenyl]-1-cyclohexen-2-one

C23H40O4 (380.29264400000005)


   

13-hydroxy-1-(2,4,6-trihydroxyphenyl)-1-hexadecanone

13-hydroxy-1-(2,4,6-trihydroxyphenyl)-1-hexadecanone

C22H36O5 (380.2562606)


   

17-Ac-Aphidicolin

17-Ac-Aphidicolin

C22H36O5 (380.2562606)


   

3-(2-oxo-14-phenyltetradecyl)phenol

3-(2-oxo-14-phenyltetradecyl)phenol

C26H36O2 (380.2715156)


   

2-((2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)-1,4-benzoquinone|2-<(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl>-1,4-benzoquinone|2-<(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl>-1,4-quinone|2-Tetraprenyl-1,4-benzochinon|Quinone-2-(3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenyl)-1,4-benzenediol|Quinone-2-Tetraprenyl-1,4-benzenediol

2-((2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)-1,4-benzoquinone|2-<(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl>-1,4-benzoquinone|2-<(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl>-1,4-quinone|2-Tetraprenyl-1,4-benzochinon|Quinone-2-(3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenyl)-1,4-benzenediol|Quinone-2-Tetraprenyl-1,4-benzenediol

C26H36O2 (380.2715156)


   
   

(22E,24S)-24-methyl-27-norcholesta-5,7,9(11),22-tetraen-3beta-ol

(22E,24S)-24-methyl-27-norcholesta-5,7,9(11),22-tetraen-3beta-ol

C27H40O (380.307899)


   

11(S*)-acetoxy-15(S*),17-dihydroxy-2(R*),12(R*)-epoxy-(3E,7E)-1(S*)-cembra-3,7-diene

11(S*)-acetoxy-15(S*),17-dihydroxy-2(R*),12(R*)-epoxy-(3E,7E)-1(S*)-cembra-3,7-diene

C22H36O5 (380.2562606)


   

(22E,24S)-24-methyl-19-norcholesta-1,3,5(10),22-tetraen-3-ol

(22E,24S)-24-methyl-19-norcholesta-1,3,5(10),22-tetraen-3-ol

C27H40O (380.307899)


A 3-hydroxy steroid that is (22E,24S)-24-methyl-19-norcholesta-1,3,5(10),22-tetraene substituted by a hydroxy group at position 3. It is isolated from Hainan soft coral Dendronephthya studeri.

   

2-eicosa-5,11,14-trienoylglycerol|2-sciadonoylglycerol

2-eicosa-5,11,14-trienoylglycerol|2-sciadonoylglycerol

C23H40O4 (380.29264400000005)


   

(3beta,14beta,17beta)-3,14,17,20-tetrahydroxy-21-methoxypregn-5-ene|(3beta,14beta,17beta,20?)-Pregn-5-ene-3,14,17,20,21-pentol|21-O-Methyl-5-pregnene-3??,14??,17??,20,21-pentol|Compound 1 (Periploca sepium)|Compound 1a (Periploca sepium)|Compound 2 (Periploca sepium)

(3beta,14beta,17beta)-3,14,17,20-tetrahydroxy-21-methoxypregn-5-ene|(3beta,14beta,17beta,20?)-Pregn-5-ene-3,14,17,20,21-pentol|21-O-Methyl-5-pregnene-3??,14??,17??,20,21-pentol|Compound 1 (Periploca sepium)|Compound 1a (Periploca sepium)|Compound 2 (Periploca sepium)

C22H36O5 (380.2562606)


   

cis-(12S,13R)-(3-methylpentyl) vernolate

cis-(12S,13R)-(3-methylpentyl) vernolate

C24H44O3 (380.3290274)


   

(2R)-5-(2-acetoxy-13-hydroxytridecyl)-1-O-methylresorcinol

(2R)-5-(2-acetoxy-13-hydroxytridecyl)-1-O-methylresorcinol

C22H36O5 (380.2562606)


   
   

20-Acetoxy-10,11-epoxy-10,11-dihydro-9-hydroxy-geranylnerol

20-Acetoxy-10,11-epoxy-10,11-dihydro-9-hydroxy-geranylnerol

C22H36O5 (380.2562606)


   

ent-1beta-acetoxydevadaran-11beta,15xi,16-triol

ent-1beta-acetoxydevadaran-11beta,15xi,16-triol

C22H36O5 (380.2562606)


   

(3S,5S,8R,9R,10S,13S,16R)-3-acetoxy-9,13;15,16-diepoxy-labdan-16-ol|negundoin E

(3S,5S,8R,9R,10S,13S,16R)-3-acetoxy-9,13;15,16-diepoxy-labdan-16-ol|negundoin E

C22H36O5 (380.2562606)


   

(22E)-cholesta-5,7,9(11),22-tetraen-3beta-ol

(22E)-cholesta-5,7,9(11),22-tetraen-3beta-ol

C27H40O (380.307899)


   
   

Ent-19-Acetoxy-2alpha-hydroxy-7-labden-15-oic acid

Ent-19-Acetoxy-2alpha-hydroxy-7-labden-15-oic acid

C22H36O5 (380.2562606)


   

15-acetoxy-2beta,3beta,7beta-trihydroxy-ent-labda-8(17),13E-diene

15-acetoxy-2beta,3beta,7beta-trihydroxy-ent-labda-8(17),13E-diene

C22H36O5 (380.2562606)


   
   
   
   

(-)-6alpha-hydroxy polyanthellin A

(-)-6alpha-hydroxy polyanthellin A

C22H36O5 (380.2562606)


   
   

(3beta,5beta,8alpha,9beta,10alpha,16alpha)-3,16,17-trihydroxykauran-18-yl acetate

(3beta,5beta,8alpha,9beta,10alpha,16alpha)-3,16,17-trihydroxykauran-18-yl acetate

C22H36O5 (380.2562606)


   
   

12beta,15alpha,17beta,28-tetrahydoxy-3-oxo-20,21,22,23,24,25,26,27-octanordammanran

12beta,15alpha,17beta,28-tetrahydoxy-3-oxo-20,21,22,23,24,25,26,27-octanordammanran

C22H36O5 (380.2562606)


   

cladieunicellin G|simplexin S

cladieunicellin G|simplexin S

C22H36O5 (380.2562606)


   
   
   

(-)-sclerophytin B|sclerophytin B

(-)-sclerophytin B|sclerophytin B

C22H36O5 (380.2562606)


   

15,16-Epoxy-15-ethoxy-6EC,13-dihydroxylabd-8-en-7-one

15,16-Epoxy-15-ethoxy-6EC,13-dihydroxylabd-8-en-7-one

C22H36O5 (380.2562606)


   

ent-15xi-ethoxy-labdan-3alpha,8beta-dihydroxy,13(14)-en-15,16-olide

ent-15xi-ethoxy-labdan-3alpha,8beta-dihydroxy,13(14)-en-15,16-olide

C22H36O5 (380.2562606)


   

3-Ac-(3beta,15xi)-5-Rosene-3,15,16,19-tetrol|3beta-acetoxy-jesromotetrol

3-Ac-(3beta,15xi)-5-Rosene-3,15,16,19-tetrol|3beta-acetoxy-jesromotetrol

C22H36O5 (380.2562606)


   

14-hydroxy-1-(2,4,6-trihydroxyphenyl)-1-hexadecanone

14-hydroxy-1-(2,4,6-trihydroxyphenyl)-1-hexadecanone

C22H36O5 (380.2562606)


   

(3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol|(8S,9S,10R,14S,17R)-cholest-4,20,24-trien-3-one|pentalinonsterol

(3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol|(8S,9S,10R,14S,17R)-cholest-4,20,24-trien-3-one|pentalinonsterol

C27H40O (380.307899)


   

18-acetoxy-3beta,15beta,16-trihydroxy-ent-ros-5-ene

18-acetoxy-3beta,15beta,16-trihydroxy-ent-ros-5-ene

C22H36O5 (380.2562606)


   

Phanerosporic acid

Phanerosporic acid

C22H36O5 (380.2562606)


   

1-acetate,6-isovalerate of ferulinkiol

1-acetate,6-isovalerate of ferulinkiol

C22H36O5 (380.2562606)


   

15-O-ethylleopersin C

15-O-ethylleopersin C

C22H36O5 (380.2562606)


   
   

aphidicolin-3,18-orthoacetate

aphidicolin-3,18-orthoacetate

C22H36O5 (380.2562606)


   

2-butoxyethyl linoleate|cis,cis-Octadeca-9,12-diensaeure-(2-butyloxy-ethylester)|Linoleic acid 2-butoxyethyl ester

2-butoxyethyl linoleate|cis,cis-Octadeca-9,12-diensaeure-(2-butyloxy-ethylester)|Linoleic acid 2-butoxyethyl ester

C24H44O3 (380.3290274)


   

1-(3-Hydroxy-5-methoxyphenyl)tridecane-2,8-diol 2-acetate

1-(3-Hydroxy-5-methoxyphenyl)tridecane-2,8-diol 2-acetate

C22H36O5 (380.2562606)


   

24-methylene-19-norcholesta-1,3,5(10),22-tetraen-3-ol

24-methylene-19-norcholesta-1,3,5(10),22-tetraen-3-ol

C27H40O (380.307899)


   

19-acetoxy-2alpha,7alpha,15-trihydroxylabda-8(17),(13Z)-diene

19-acetoxy-2alpha,7alpha,15-trihydroxylabda-8(17),(13Z)-diene

C22H36O5 (380.2562606)


   

19-acetoxy-15-hydroxy-12-oxo-13,14E-dehydro-10,11,14,15-tetrahydrogeranylnerol

19-acetoxy-15-hydroxy-12-oxo-13,14E-dehydro-10,11,14,15-tetrahydrogeranylnerol

C22H36O5 (380.2562606)


   

6alpha-hydroxy-17-acetoxy-18-oxo-kolav-3-en-15-ol

6alpha-hydroxy-17-acetoxy-18-oxo-kolav-3-en-15-ol

C22H36O5 (380.2562606)


   
   
   

3-acetoxycladiellin-11-ene-6,7-diol|calicophirin C

3-acetoxycladiellin-11-ene-6,7-diol|calicophirin C

C22H36O5 (380.2562606)


   

methyl (3S*,6S*,16E,18E)-3,6-epidioxy-6-methoxyeicosa-4,16,18-trienoate

methyl (3S*,6S*,16E,18E)-3,6-epidioxy-6-methoxyeicosa-4,16,18-trienoate

C22H36O5 (380.2562606)


   

2-methyl-2-(4,8,12-trimethyltrideca-3,7,11-trienyl)chromen-6-ol

2-methyl-2-(4,8,12-trimethyltrideca-3,7,11-trienyl)chromen-6-ol

C26H36O2 (380.2715156)


   

1-Ac-(ent-1beta,11beta,15()-4(18)-Erythroxylene-1,11,15,16-tetrol|1-Ac-(ent-1beta,11beta,15xi)-4(18)-Erythroxylene-1,11,15,16-tetrol|ent-1beta-acetoxydolabr-4(18)-en-11beta,15xi,16-triol

1-Ac-(ent-1beta,11beta,15()-4(18)-Erythroxylene-1,11,15,16-tetrol|1-Ac-(ent-1beta,11beta,15xi)-4(18)-Erythroxylene-1,11,15,16-tetrol|ent-1beta-acetoxydolabr-4(18)-en-11beta,15xi,16-triol

C22H36O5 (380.2562606)


   
   

10-acetoxy-8-methylpodopyrone

10-acetoxy-8-methylpodopyrone

C22H36O5 (380.2562606)


   

isopsylloborine A

isopsylloborine A

C26H40N2 (380.319132)


   

(2R)-6-(2-acetoxytridecyl)-2-methoxy-1,4-dihydroxybenzene

(2R)-6-(2-acetoxytridecyl)-2-methoxy-1,4-dihydroxybenzene

C22H36O5 (380.2562606)


   

16,16-dimethyl prostaglandin E2

16,16-dimethyl prostaglandin E2

C22H36O5 (380.2562606)


   
   
   
   

C22H36O5_1-Naphthalenepentanoic acid, 4-(acetyloxy)-3,4,4a,5,6,7,8,8a-octahydro-3-hydroxy-beta,2,5,5,8a-pentamethyl

NCGC00380894-01_C22H36O5_1-Naphthalenepentanoic acid, 4-(acetyloxy)-3,4,4a,5,6,7,8,8a-octahydro-3-hydroxy-beta,2,5,5,8a-pentamethyl-

C22H36O5 (380.2562606)


   

5-(4-acetyloxy-3-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpentanoic acid

5-(4-acetyloxy-3-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpentanoic acid

C22H36O5 (380.2562606)


   

5-(4-acetyloxy-3-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpentanoic acid_major

5-(4-acetyloxy-3-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpentanoic acid_major

C22H36O5 (380.2562606)


   

trans-2,3-Didehydro-16,16-dimethyl-PGE1

trans-2,3-Didehydro-16,16-dimethyl-PGE1

C22H36O5 (380.2562606)


   

16,16-dimethyl-PGD2

9S,15S-dihydroxy-11-oxo-16,16-dimethyl-5Z,13E-prostadienoic acid

C22H36O5 (380.2562606)


   

16,16-dimethyl-PGE2

9-oxo-11R,15R-dihydroxy-16,16-dimethyl-5Z,13E-prostadienoic acid

C22H36O5 (380.2562606)


   

1a,1b-dihomo-PGE2

1a,1b-dihomo-9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid

C22H36O5 (380.2562606)


   

1a,1b-dihomo-PGD2

1a,1b-dihomo-9S,15S-dihydroxy-11-oxo-5Z,13E-prostadienoic acid

C22H36O5 (380.2562606)


   

20-ethyl-PGE2

20a,20b-dihomo-9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid

C22H36O5 (380.2562606)


   

Persin

(Z,Z)-1-(acetoxy)-2-hydroxy-12,15-heneicosadien-4-one

C23H40O4 (380.29264400000005)


   

Bisnorcholic acid

24-dinor-3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-22-oic acid

C22H36O5 (380.2562606)


A bile acid that is 24-dinor-5beta-cholan-22-oic acid bearing three hydroxy substituents at positions 3alpha, 7alpha and 12alpha.

   

24-Nor-5β-cholane-3α,7α,12α,23-tetrol

24-Nor-5β-cholane-3α,7α,12α,23-tetrol

C23H40O4 (380.29264400000005)


   

24-Nor-5β-cholane-3α,7α,22,23-tetrol

24-Nor-5β-cholane-3α,7α,22,23-tetrol

C23H40O4 (380.29264400000005)


   

24-Nor-5β-cholane-3α,7β,22,23-tetrol

24-Nor-5β-cholane-3α,7β,22,23-tetrol

C23H40O4 (380.29264400000005)


   

24-Nor-5β-cholane-3α,12α,22,23-tetrol

24-Nor-5β-cholane-3α,12α,22,23-tetrol

C23H40O4 (380.29264400000005)


   

Limaprost

11α,15S-dihydroxy-17S,20-dimethyl-9-oxo-prosta-2E,13E-dien-1-oic acid

C22H36O5 (380.2562606)


C78568 - Prostaglandin Analogue

   

Dihomo-PGI2

6,9S-epoxy-11R,15S-dihydoxy-5Z,13E-1a,1b-dihomo-prostadienoic acid

C22H36O5 (380.2562606)


   
   

MG(20:3)

1-(8Z,11Z,14Z-eicosatrienoyl)-rac-glycerol

C23H40O4 (380.29264400000005)


   
   

15-oxo-18Z-tetracosenoic acid

15-oxo-18Z-tetracosenoic acid

C24H44O3 (380.3290274)


   

24-Nor-5beta-cholane-3alpha,7alpha,12alpha,23-tetrol

24-Nor-5beta-cholane-3alpha,7alpha,12alpha,23-tetrol

C23H40O4 (380.29264400000005)


   

24-Nor-5beta-cholane-3alpha,7alpha,22,23-tetrol

24-Nor-5beta-cholane-3alpha,7alpha,22,23-tetrol

C23H40O4 (380.29264400000005)


   

24-Nor-5beta-cholane-3alpha,7beta,22,23-tetrol

24-Nor-5beta-cholane-3alpha,7beta,22,23-tetrol

C23H40O4 (380.29264400000005)


   

24-Nor-5beta-cholane-3alpha,12alpha,22,23-tetrol

24-Nor-5beta-cholane-3alpha,12alpha,22,23-tetrol

C23H40O4 (380.29264400000005)


   

Isopersin

(12Z,15Z)-1-hydroxy-4-oxohenicosa-12,15-dien-2-yl acetate

C23H40O4 (380.29264400000005)


   

2-Hydroxy-4-oxo-5,12-heneicosadien-1-yl acetate

(5E,12Z)-2-hydroxy-4-oxohenicosa-5,12-dien-1-yl acetate

C23H40O4 (380.29264400000005)


   

FA 24:2;O

15-oxo-18Z-tetracosenoic acid

C24H44O3 (380.3290274)


   

FA 22:4;O3

20a,20b-dihomo-9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid

C22H36O5 (380.2562606)


   

MG 20:3

2-(5Z,11Z,14Z-eicosatrienoyl)-sn-glycerol

C23H40O4 (380.29264400000005)


   

ST 27:4;O

Cholest-4,20,20-trien-3-one

C27H40O (380.307899)


   

Sibogol F

Cholest-1,4,24-trien-3-one

C27H40O (380.307899)


   

ST 22:1;O5

24-dinor-3alpha,7alpha,16alpha-trihydroxy-5beta-cholan-22-oic acid

C22H36O5 (380.2562606)


   

Dinorcholic acid

24-dinor-3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-22-oic acid

C22H36O5 (380.2562606)


   

ST 23:0;O4

24-Nor-5beta-cholane-3alpha,7alpha,12alpha,23-tetrol

C23H40O4 (380.29264400000005)


   

ent-3alpha-acetoxy-16beta,17,18-trihydroxyatisane

ent-3alpha-acetoxy-16beta,17,18-trihydroxyatisane

C22H36O5 (380.2562606)


   

(3S,3AS,6S)-3-((TERT-BUTYLDIMETHYLSILYL)OXY)-6-(HYDROXYMETHYL)-3A,6-DIMETHYLDECAHYDRO-1H-CYCLOPENTA[A]NAPHTHALEN-7(2H)-ONE

(3S,3AS,6S)-3-((TERT-BUTYLDIMETHYLSILYL)OXY)-6-(HYDROXYMETHYL)-3A,6-DIMETHYLDECAHYDRO-1H-CYCLOPENTA[A]NAPHTHALEN-7(2H)-ONE

C22H40O3Si (380.274657)


   
   

enisoprost

enisoprost

C22H36O5 (380.2562606)


D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents C78568 - Prostaglandin Analogue

   

2-(dimethylamino)-2-[(4-methylphenyl)methyl]-1-(4-morpholin-4-ylphenyl)butan-1-one

2-(dimethylamino)-2-[(4-methylphenyl)methyl]-1-(4-morpholin-4-ylphenyl)butan-1-one

C24H32N2O2 (380.24636519999996)


   

BS-181

5-N-(6-aminohexyl)-7-N-benzyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine-5,7-diamine

C22H32N6 (380.26883119999997)


   

1,8-Dibenzyl-1,4,8,11-tetraazacyclotetradecane

1,8-Dibenzyl-1,4,8,11-tetraazacyclotetradecane

C24H36N4 (380.2939816)


   

Benzene, 2,3-difluoro-1-methoxy-4-[[(trans,trans)-4-propyl[1,1-bicyclohexyl]-4-yl]methoxy]

Benzene, 2,3-difluoro-1-methoxy-4-[[(trans,trans)-4-propyl[1,1-bicyclohexyl]-4-yl]methoxy]

C23H34F2O2 (380.2526728)


   

Eprazinone

Eprazinone

C24H32N2O2 (380.24636519999996)


R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CB - Mucolytics C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent C78273 - Agent Affecting Respiratory System > C29767 - Expectorant D019141 - Respiratory System Agents > D005100 - Expectorants

   

PROSTALENE

PROSTALENE

C22H36O5 (380.2562606)


C78568 - Prostaglandin Analogue

   

N,N-Bis(2,6-diisopropylphenyl)-1,2-ethanediamine

N,N-Bis(2,6-diisopropylphenyl)-1,2-ethanediamine

C26H40N2 (380.319132)


   

N,N,N-Tributyl-1-butanaminium 4-nitrophenolate

N,N,N-Tributyl-1-butanaminium 4-nitrophenolate

C22H40N2O3 (380.30387700000006)


   

2,5-Furandione,3-eicosyldihydro-

2,5-Furandione,3-eicosyldihydro-

C24H44O3 (380.3290274)


   
   

[2-[1-[(3,7-dimethyl-6-octenyl)oxy]-2-phenylethoxy]ethyl]-benzene

[2-[1-[(3,7-dimethyl-6-octenyl)oxy]-2-phenylethoxy]ethyl]-benzene

C26H36O2 (380.2715156)


   

(2E,11α,13E,15S,17R)-11,15-Dihydroxy-17,20-dimethyl-9-oxoprosta-2,13-dien-1-oic Acid

(2E,11α,13E,15S,17R)-11,15-Dihydroxy-17,20-dimethyl-9-oxoprosta-2,13-dien-1-oic Acid

C22H36O5 (380.2562606)


   

1-Ethoxy-4-[[(trans,trans)-4-ethyl[1,1-bicyclohexyl]-4-yl]methoxy]-2,3-difluorobenzene

1-Ethoxy-4-[[(trans,trans)-4-ethyl[1,1-bicyclohexyl]-4-yl]methoxy]-2,3-difluorobenzene

C23H34F2O2 (380.2526728)


   
   

(Z,Z)-1-(acetoxy)-2-hydroxy-12,15-heneicosadien-4-one

(Z,Z)-1-(acetoxy)-2-hydroxy-12,15-heneicosadien-4-one

C23H40O4 (380.29264400000005)


   

24-Methylene-19-norcholesta-1,3,5(10)-trien-3-ol

24-Methylene-19-norcholesta-1,3,5(10)-trien-3-ol

C27H40O (380.307899)


A 3-hydroxy steroid that is 24-methylene-19-norcholesta-1,3,5(10)-triene substituted by a hydroxy group at position 3. It is isolated from Hainan soft coral Dendronephthya studeri.

   

(22E,24R)-24-methyl-19-norcholesta-1,3,5(10),22-tetraen-3-ol

(22E,24R)-24-methyl-19-norcholesta-1,3,5(10),22-tetraen-3-ol

C27H40O (380.307899)


A 3-hydroxy steroid that is (22E,24R)-24-methyl-19-norcholesta-1,3,5(10),22-tetraene substituted by a hydroxy group at position 3. It is isolated from Hainan soft coral Dendronephthya studeri.

   

12,15-Heneicosadien-4-one, 2-(acetyloxy)-1-hydroxy-, (2R,12Z,15Z)-

12,15-Heneicosadien-4-one, 2-(acetyloxy)-1-hydroxy-, (2R,12Z,15Z)-

C23H40O4 (380.29264400000005)


   

3-methyl-N-[2-[methyl-[1-(2-methylpropyl)piperidin-4-yl]amino]pyridin-4-yl]benzamide

3-methyl-N-[2-[methyl-[1-(2-methylpropyl)piperidin-4-yl]amino]pyridin-4-yl]benzamide

C23H32N4O (380.25759819999996)


   

16,16-Dimethylprostaglandin E2

16,16-Dimethylprostaglandin E2

C22H36O5 (380.2562606)


D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents C78568 - Prostaglandin Analogue

   

(2S,3R)-2-azaniumyl-3-hydroxyoctadecyl phosphate

(2S,3R)-2-azaniumyl-3-hydroxyoctadecyl phosphate

C18H39NO5P- (380.25657140000004)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

4,9,13,17,21-Pentamethyldocosa-2,4,6,8,12,16,20-heptaenal

4,9,13,17,21-Pentamethyldocosa-2,4,6,8,12,16,20-heptaenal

C27H40O (380.307899)


   

5-Heptenoic acid, 7-(2-(4,4-dimethyl-3-hydroxy-1-octenyl)-3-hydroxy-5-oxocyclopentyl)-

5-Heptenoic acid, 7-(2-(4,4-dimethyl-3-hydroxy-1-octenyl)-3-hydroxy-5-oxocyclopentyl)-

C22H36O5 (380.2562606)


   

methyl (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]hept-4-enoate

methyl (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]hept-4-enoate

C22H36O5 (380.2562606)


   

(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-2-enoic acid

(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-2-enoic acid

C22H36O5 (380.2562606)


   

(2E)-7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,3S,5S)-3-hydroxy-5-methyl-1-nonen-1-yl]-5-oxocyclopentyl]-2-heptenoic Acid

(2E)-7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,3S,5S)-3-hydroxy-5-methyl-1-nonen-1-yl]-5-oxocyclopentyl]-2-heptenoic Acid

C22H36O5 (380.2562606)


   
   

(E)-7-[3-hydroxy-2-[(E)-3-hydroxydec-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid

(E)-7-[3-hydroxy-2-[(E)-3-hydroxydec-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid

C22H36O5 (380.2562606)


   

Pacificin H(rel)

Pacificin H(rel)

C22H36O5 (380.2562606)


A natural product found in Nephthea pacifica.

   

Cholesta-1,4,22-trien-3-one

Cholesta-1,4,22-trien-3-one

C27H40O (380.307899)


A 3-oxo steroid that is cholestan-3-one having double bonds at positions 1, 4 and 22. It is isolated from the Hainan soft coral Dendronephthya studeri.

   

Aphidicolin-17-monoacetate

Aphidicolin-17-monoacetate

C22H36O5 (380.2562606)


A natural product found in Tolypocladium inflatum.

   

10-[3-(Dibutylamino)-2-hydroxypropyl]-9-acridinone

10-[3-(Dibutylamino)-2-hydroxypropyl]-9-acridinone

C24H32N2O2 (380.24636519999996)


   

N-(2-methylpropyl)-1-[(4-phenylmethoxyphenyl)methyl]-4-piperidinecarboxamide

N-(2-methylpropyl)-1-[(4-phenylmethoxyphenyl)methyl]-4-piperidinecarboxamide

C24H32N2O2 (380.24636519999996)


   

4-Hydroxy-6-(17-hydroxy-2-oxoheptadecyl)pyran-2-one

4-Hydroxy-6-(17-hydroxy-2-oxoheptadecyl)pyran-2-one

C22H36O5 (380.2562606)


   

1-(4-Butyl-2-methylphenyl)-3-[4-(4-methylpiperazin-1-yl)phenyl]urea

1-(4-Butyl-2-methylphenyl)-3-[4-(4-methylpiperazin-1-yl)phenyl]urea

C23H32N4O (380.25759819999996)


   

[(3aR,4R,9bR)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone

[(3aR,4R,9bR)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone

C24H32N2O2 (380.24636519999996)


   

[(3aR,4S,9bS)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclobutylmethanone

[(3aR,4S,9bS)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclobutylmethanone

C24H32N2O2 (380.24636519999996)


   

(E)-7-[(1R,2R,3R)-3-hydroxy-2-[(3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid

(E)-7-[(1R,2R,3R)-3-hydroxy-2-[(3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid

C22H36O5 (380.2562606)


   

[1-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]-3-hydroxypropan-2-yl] butanoate

[1-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]-3-hydroxypropan-2-yl] butanoate

C23H40O4 (380.29264400000005)


   

[1-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoxy]propan-2-yl] acetate

[1-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoxy]propan-2-yl] acetate

C23H40O4 (380.29264400000005)


   

[3-carboxy-2-[(6E,9E,12E)-pentadeca-6,9,12-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(6E,9E,12E)-pentadeca-6,9,12-trienoyl]oxypropyl]-trimethylazanium

C22H38NO4+ (380.28006880000004)


   

2,3-dihydroxypropyl (11Z,14Z,17Z)-icosa-11,14,17-trienoate

2,3-dihydroxypropyl (11Z,14Z,17Z)-icosa-11,14,17-trienoate

C23H40O4 (380.29264400000005)


   

(1-hydroxy-3-propanoyloxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

(1-hydroxy-3-propanoyloxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

C22H36O5 (380.2562606)


   
   
   
   
   
   
   
   
   
   
   
   

(1R(*),2R(*),3R(*),6S(*),7R(*),9R(*),10S(*),11Z,14R(*))-6-Acetoxyeunicella-11-ene-3,7-diol

(1R(*),2R(*),3R(*),6S(*),7R(*),9R(*),10S(*),11Z,14R(*))-6-Acetoxyeunicella-11-ene-3,7-diol

C22H36O5 (380.2562606)


   

1-(4-Methylpiperazino)-10-(trimethylsiloxy)-5,9-dimethyl-4,8-undecadien-1-one

1-(4-Methylpiperazino)-10-(trimethylsiloxy)-5,9-dimethyl-4,8-undecadien-1-one

C21H40N2O2Si (380.28589)


   

Methyl (2XI,4AS,5S,8AS)-(-)-8abeta-methoxymethoxymethyl-5beta-methyl-5alpha-(4-methyl-3-pentenyl)-3,4,4A,5,6,7,8,8A-octahydronaphthalen-1-oxo-2-carboxylate

Methyl (2XI,4AS,5S,8AS)-(-)-8abeta-methoxymethoxymethyl-5beta-methyl-5alpha-(4-methyl-3-pentenyl)-3,4,4A,5,6,7,8,8A-octahydronaphthalen-1-oxo-2-carboxylate

C22H36O5 (380.2562606)


   

2-[(11Z,14Z)-henicosa-11,14-dienoyl]oxyacetic acid

2-[(11Z,14Z)-henicosa-11,14-dienoyl]oxyacetic acid

C23H40O4 (380.29264400000005)


   

[(2S)-2,3-dihydroxypropyl] (8E,11E,14E)-icosa-8,11,14-trienoate

[(2S)-2,3-dihydroxypropyl] (8E,11E,14E)-icosa-8,11,14-trienoate

C23H40O4 (380.29264400000005)


   

[(2S)-2,3-dihydroxypropyl] (5E,8E,11E)-icosa-5,8,11-trienoate

[(2S)-2,3-dihydroxypropyl] (5E,8E,11E)-icosa-5,8,11-trienoate

C23H40O4 (380.29264400000005)


   

sphinganine 1-phosphate(1-)

sphinganine 1-phosphate(1-)

C18H39NO5P (380.25657140000004)


The anion resulting from the addition of a proton to the amino group and the removal of the two acidic protons from the phosphate group of sphinganine 1-phosphate.

   
   
   

20a,20b-dihomo-9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid

20a,20b-dihomo-9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid

C22H36O5 (380.2562606)


   

Dinor-alpha-muricholic acid

Dinor-alpha-muricholic acid

C22H36O5 (380.2562606)


   

Dinorhyocholic acid

Dinorhyocholic acid

C22H36O5 (380.2562606)


   

Dinoravicholic acid

Dinoravicholic acid

C22H36O5 (380.2562606)


   

DG(19:3)

DG(9:0_10:3)

C22H36O5 (380.2562606)


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

   

DG(20:3)

DG(10:0(1)_10:3)

C23H40O4 (380.29264400000005)


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

   
   

Hydroxytetracosadienoic acid

Hydroxytetracosadienoic acid

C24H44O3 (380.3290274)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

(1r,3ar,7s,9as,11ar)-9a,11a-dimethyl-1-[(2r,3e)-6-methylhept-3-en-2-yl]-1h,2h,3h,3ah,6h,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-ol

(1r,3ar,7s,9as,11ar)-9a,11a-dimethyl-1-[(2r,3e)-6-methylhept-3-en-2-yl]-1h,2h,3h,3ah,6h,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-ol

C27H40O (380.307899)


   

2-{3,4a,7,7,10a-pentamethyl-1-oxo-octahydronaphtho[2,1-b]pyran-3-yl}-2-hydroxyethyl acetate

2-{3,4a,7,7,10a-pentamethyl-1-oxo-octahydronaphtho[2,1-b]pyran-3-yl}-2-hydroxyethyl acetate

C22H36O5 (380.2562606)


   

(3r)-5-[(1r,4as,5r,7s,8as)-5-[(acetyloxy)methyl]-7-hydroxy-2,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpentanoic acid

(3r)-5-[(1r,4as,5r,7s,8as)-5-[(acetyloxy)methyl]-7-hydroxy-2,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpentanoic acid

C22H36O5 (380.2562606)


   

(4r)-3-hydroxy-2-{[(1r,5s)-5-hydroxy-2-[(2r,6s)-7-hydroxy-6-methylheptan-2-yl]-5-methylcyclopent-2-en-1-yl]methyl}-4-methoxycyclohex-2-en-1-one

(4r)-3-hydroxy-2-{[(1r,5s)-5-hydroxy-2-[(2r,6s)-7-hydroxy-6-methylheptan-2-yl]-5-methylcyclopent-2-en-1-yl]methyl}-4-methoxycyclohex-2-en-1-one

C22H36O5 (380.2562606)


   

2-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl)cyclohexa-2,5-diene-1,4-dione

2-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl)cyclohexa-2,5-diene-1,4-dione

C26H36O2 (380.2715156)


   

(1s,3s,3ar,3br,5ar,6r,9ar,9br,11r,11ar)-1,3,11-trihydroxy-6-(hydroxymethyl)-3a,3b,6,9a-tetramethyl-dodecahydrocyclopenta[a]phenanthren-7-one

(1s,3s,3ar,3br,5ar,6r,9ar,9br,11r,11ar)-1,3,11-trihydroxy-6-(hydroxymethyl)-3a,3b,6,9a-tetramethyl-dodecahydrocyclopenta[a]phenanthren-7-one

C22H36O5 (380.2562606)


   

8-hydroxy-1-(3-hydroxy-5-methoxyphenyl)tridecan-2-yl acetate

8-hydroxy-1-(3-hydroxy-5-methoxyphenyl)tridecan-2-yl acetate

C22H36O5 (380.2562606)


   

9a,11a-dimethyl-1-(5-methylhept-3-en-2-yl)-1h,2h,3h,3ah,6h,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-ol

9a,11a-dimethyl-1-(5-methylhept-3-en-2-yl)-1h,2h,3h,3ah,6h,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-ol

C27H40O (380.307899)


   

(2e,4e,6e)-7-[(1s,2r,4ar,8ar)-3,6-dimethyl-2-[(2e,4r)-4-methylhex-2-en-2-yl]-1,2,4a,5,8,8a-hexahydronaphthalen-1-yl]hepta-2,4,6-trienoic acid

(2e,4e,6e)-7-[(1s,2r,4ar,8ar)-3,6-dimethyl-2-[(2e,4r)-4-methylhex-2-en-2-yl]-1,2,4a,5,8,8a-hexahydronaphthalen-1-yl]hepta-2,4,6-trienoic acid

C26H36O2 (380.2715156)


   

methyl 2-[6-methoxy-6-(tetradeca-10,12-dien-1-yl)-3h-1,2-dioxin-3-yl]acetate

methyl 2-[6-methoxy-6-(tetradeca-10,12-dien-1-yl)-3h-1,2-dioxin-3-yl]acetate

C22H36O5 (380.2562606)


   

3-hydroxy-2-{[5-hydroxy-2-(7-hydroxy-6-methylheptan-2-yl)-5-methylcyclopent-2-en-1-yl]methyl}-4-methoxycyclohex-2-en-1-one

3-hydroxy-2-{[5-hydroxy-2-(7-hydroxy-6-methylheptan-2-yl)-5-methylcyclopent-2-en-1-yl]methyl}-4-methoxycyclohex-2-en-1-one

C22H36O5 (380.2562606)


   

[(1r,2s,3s,6s,7r)-1,7-dihydroxy-3-[(2z)-1-hydroxy-6-methylhepta-2,5-dien-2-yl]-6-methylbicyclo[4.3.1]decan-2-yl]methyl acetate

[(1r,2s,3s,6s,7r)-1,7-dihydroxy-3-[(2z)-1-hydroxy-6-methylhepta-2,5-dien-2-yl]-6-methylbicyclo[4.3.1]decan-2-yl]methyl acetate

C22H36O5 (380.2562606)


   

12,13-dihydroxy-6-isopropyl-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.0²,⁷]pentadecan-9-yl acetate

12,13-dihydroxy-6-isopropyl-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.0²,⁷]pentadecan-9-yl acetate

C22H36O5 (380.2562606)


   

methyl 2-[(3r,6r)-6-methoxy-6-[(10e,12e)-tetradeca-10,12-dien-1-yl]-3h-1,2-dioxin-3-yl]acetate

methyl 2-[(3r,6r)-6-methoxy-6-[(10e,12e)-tetradeca-10,12-dien-1-yl]-3h-1,2-dioxin-3-yl]acetate

C22H36O5 (380.2562606)


   

1-(1-hydroxy-2-methoxyethyl)-9a,11a-dimethyl-2h,3h,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-1,3a,7-triol

1-(1-hydroxy-2-methoxyethyl)-9a,11a-dimethyl-2h,3h,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-1,3a,7-triol

C22H36O5 (380.2562606)


   

(1r,14r,16s,20s)-4,14-dimethyl-24,26-diazaheptacyclo[14.6.2.1²,⁶.1²,¹².0¹³,²³.0²⁰,²⁴.0¹⁰,²⁶]hexacos-13(23)-ene

(1r,14r,16s,20s)-4,14-dimethyl-24,26-diazaheptacyclo[14.6.2.1²,⁶.1²,¹².0¹³,²³.0²⁰,²⁴.0¹⁰,²⁶]hexacos-13(23)-ene

C26H40N2 (380.319132)


   

2,4-dihydroxy-6-[(14r)-14-hydroxypentadecyl]benzoic acid

2,4-dihydroxy-6-[(14r)-14-hydroxypentadecyl]benzoic acid

C22H36O5 (380.2562606)


   

(2e)-5-[(1r,2r,4ar,5r,8as)-5-[(acetyloxy)methyl]-2-hydroxy-2,5,8a-trimethyl-hexahydro-1h-naphthalen-1-yl]-3-methylpent-2-enoic acid

(2e)-5-[(1r,2r,4ar,5r,8as)-5-[(acetyloxy)methyl]-2-hydroxy-2,5,8a-trimethyl-hexahydro-1h-naphthalen-1-yl]-3-methylpent-2-enoic acid

C22H36O5 (380.2562606)


   

methyl 2-[(3s,4s,6r)-6-[(1e,4r,5e)-2,4-diethylocta-1,5-dien-1-yl]-4,6-diethyl-1,2-dioxan-3-yl]acetate

methyl 2-[(3s,4s,6r)-6-[(1e,4r,5e)-2,4-diethylocta-1,5-dien-1-yl]-4,6-diethyl-1,2-dioxan-3-yl]acetate

C23H40O4 (380.29264400000005)


   

(1s,2s,4as,4br,7r,8ar)-7-[(1s)-1,2-dihydroxyethyl]-1-(hydroxymethyl)-1,4b,7-trimethyl-3,4,4a,5,6,8,8a,9-octahydro-2h-phenanthren-2-yl acetate

(1s,2s,4as,4br,7r,8ar)-7-[(1s)-1,2-dihydroxyethyl]-1-(hydroxymethyl)-1,4b,7-trimethyl-3,4,4a,5,6,8,8a,9-octahydro-2h-phenanthren-2-yl acetate

C22H36O5 (380.2562606)


   

(1r,2r,5r,10r,12r,13s,16s)-8-(1-hydroxypropan-2-yl)-12,16-dimethoxy-2,5-dimethyl-15-oxatetracyclo[11.2.1.0²,¹⁰.0⁵,⁹]hexadec-8-en-14-ol

(1r,2r,5r,10r,12r,13s,16s)-8-(1-hydroxypropan-2-yl)-12,16-dimethoxy-2,5-dimethyl-15-oxatetracyclo[11.2.1.0²,¹⁰.0⁵,⁹]hexadec-8-en-14-ol

C22H36O5 (380.2562606)


   

methyl (1s,2s)-2-hexadecyl-2-hydroxy-5-oxocyclopent-3-ene-1-carboxylate

methyl (1s,2s)-2-hexadecyl-2-hydroxy-5-oxocyclopent-3-ene-1-carboxylate

C23H40O4 (380.29264400000005)


   

(4s,5r,6r)-6-[(8z)-heptadec-8-en-1-yl]-4,5,6-trihydroxycyclohex-2-en-1-one

(4s,5r,6r)-6-[(8z)-heptadec-8-en-1-yl]-4,5,6-trihydroxycyclohex-2-en-1-one

C23H40O4 (380.29264400000005)


   

[(1s,3r,4as,5r,7r,8ar)-3,7-dihydroxy-5-[(3z)-5-hydroxy-3-methylpent-3-en-1-yl]-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalen-1-yl]methyl acetate

[(1s,3r,4as,5r,7r,8ar)-3,7-dihydroxy-5-[(3z)-5-hydroxy-3-methylpent-3-en-1-yl]-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalen-1-yl]methyl acetate

C22H36O5 (380.2562606)