Exact Mass: 388.2685566

Exact Mass Matches: 388.2685566

Found 500 metabolites which its exact mass value is equals to given mass value 388.2685566, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

2alpha-Methyl-17beta-[(tetrahydro-2H-pyran-2-yl)oxy]-5alpha-androstan-3-one

2alpha-Methyl-17beta-[(tetrahydro-2H-pyran-2-yl)oxy]-5alpha-androstan-3-one

C25H40O3 (388.297729)


   

5,6-Dihydroxyprostaglandin F1a

7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]-5,6-dihydroxyheptanoic acid

C20H36O7 (388.2460906)


Prostaglandins are eicosanoids. The eicosanoids consist of the prostaglandins (PGs), thromboxanes (TXs), leukotrienes (LTs) and lipoxins (LXs). The PGs and TXs are collectively identified as prostanoids. Prostaglandins were originally shown to be synthesized in the prostate gland, thromboxanes from platelets (thrombocytes) and leukotrienes from leukocytes, hence the derivation of their names. All mammalian cells except erythrocytes synthesize eicosanoids. These molecules are extremely potent, able to cause profound physiological effects at very dilute concentrations. All eicosanoids function locally at the site of synthesis, through receptor-mediated G-protein linked signaling pathways. [HMDB] Prostaglandins are eicosanoids. The eicosanoids consist of the prostaglandins (PGs), thromboxanes (TXs), leukotrienes (LTs), and lipoxins (LXs). The PGs and TXs are collectively identified as prostanoids. Prostaglandins were originally shown to be synthesized in the prostate gland, thromboxanes from platelets (thrombocytes), and leukotrienes from leukocytes, hence the derivation of their names. All mammalian cells except erythrocytes synthesize eicosanoids. These molecules are extremely potent, able to cause profound physiological effects at very dilute concentrations. All eicosanoids function locally at the site of synthesis, through receptor-mediated G-protein linked signalling pathways.

   

Cavipetin C

(2E,6E,10E,14E)-3,7,11,15-Tetramethyl-16-oxohexadeca-2,6,10,14-tetraen-1-yl (2E)-3-hydroxy-2-methylprop-2-enoic acid

C24H36O4 (388.2613456)


Cavipetin C is found in mushrooms. Cavipetin C is a constituent of the edible mushroom Boletinus cavipes Constituent of the edible mushroom Boletinus cavipes. Cavipetin C is found in mushrooms.

   

Methyl 2-(10-heptadecenyl)-6-hydroxybenzoate

Methyl 2-[(10Z)-heptadec-10-en-1-yl]-6-hydroxybenzoic acid

C25H40O3 (388.297729)


Methyl 2-(10-heptadecenyl)-6-hydroxybenzoate is found in fats and oils. Methyl 2-(10-heptadecenyl)-6-hydroxybenzoate is isolated from Ginkgo biloba (ginkgo). Isolated from Ginkgo biloba (ginkgo). Methyl 2-(10-heptadecenyl)-6-hydroxybenzoate is found in fats and oils.

   

7alpha-hydroxy-3-oxochol-4-en-24-oic Acid

(4R)-4-[(1S,2R,9R,10S,11S,14R,15R)-9-hydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-14-yl]pentanoic acid

C24H36O4 (388.2613456)


7alpha-hydroxy-3-oxochol-4-en-24-oic Acid is also known as 3-oxo-7-Hydroxychol-4-enoic acid or 7-HOC acid. 7alpha-hydroxy-3-oxochol-4-en-24-oic Acid is considered to be practically insoluble (in water) and acidic. 7alpha-hydroxy-3-oxochol-4-en-24-oic Acid is a bile acid lipid molecule D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids 3-Oxo-7-hydroxychol-4-enoic acid is an endogenous metabolite. 3-Oxo-7-hydroxychol-4-enoic acid may be an important indicator of a poor prognosis in hepatobiliary disease[1].

   

MG(18:1(12Z)-2OH(9,10)/0:0/0:0)

(2S)-2,3-Dihydroxypropyl (9R,10R,12Z)-9,10-dihydroxyoctadec-12-enoic acid

C21H40O6 (388.28247400000004)


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

   

MG(0:0/18:1(12Z)-2OH(9,10)/0:0)

1,3-Dihydroxypropan-2-yl (9S,10S,12Z)-9,10-dihydroxyoctadec-12-enoic acid

C21H40O6 (388.28247400000004)


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

   

(ent-13E,14E)-15,16-Diacetoxy-7,13(16),14-labdatriene

(ent-13E,14E)-15,16-Diacetoxy-7,13(16),14-labdatriene

C24H36O4 (388.2613456)


   
   
   

3-Norspongiolactone

(+)-3-Norspongiolactone

C24H36O4 (388.2613456)


   

(2E,6S)- 6-[(1R,3aS,5Z,9R,10Z,12aR)-1,2,3,3a,4,7,8,9,12,12a-Decahydro-9-hydroxy-3a,6,10-trimethyl-1-cyclopentacycloundecenyl]-2-methyl-2-heptenoic acid

(2E,6S)- 6-[(1R,3aS,5Z,9R,10Z,12aR)-1,2,3,3a,4,7,8,9,12,12a-Decahydro-9-hydroxy-3a,6,10-trimethyl-1-cyclopentacycloundecenyl]-2-methyl-2-heptenoic acid

C25H40O3 (388.297729)


   

Tessmannic acid 1-methylbutyl ester

(+)-Tessmannic acid 1-methylbutyl ester

C25H40O3 (388.297729)


   
   

18-(3-Methylbutanoyl)----7,15-Pimaradiene-2,18-diol|2alpha-hydroxy-19-isovaleroyl-9-epi-ent-pimara-7,15-diene

18-(3-Methylbutanoyl)----7,15-Pimaradiene-2,18-diol|2alpha-hydroxy-19-isovaleroyl-9-epi-ent-pimara-7,15-diene

C25H40O3 (388.297729)


   

Methyl 3-oxocholan-24-oate

Methyl 3-oxocholan-24-oate

C25H40O3 (388.297729)


   

8beta-hydroxy-11alpha-tiglinoyloxy-sandaracopimar-15-ene

8beta-hydroxy-11alpha-tiglinoyloxy-sandaracopimar-15-ene

C25H40O3 (388.297729)


   

5(R),16(S)-diacetoxyspata-13,17-diene

5(R),16(S)-diacetoxyspata-13,17-diene

C24H36O4 (388.2613456)


   

18-hydroxy-ent-beyer-15-en-succinate

18-hydroxy-ent-beyer-15-en-succinate

C24H36O4 (388.2613456)


   
   

rel-(1R,5R)-2-(1-farnesyl-5-hydroxy-2-oxocyclohex-3-en-1-yl)-acetic acid methyl ester

rel-(1R,5R)-2-(1-farnesyl-5-hydroxy-2-oxocyclohex-3-en-1-yl)-acetic acid methyl ester

C24H36O4 (388.2613456)


   
   

methyl 3-hydroxychol-5-en-24-oate

methyl 3-hydroxychol-5-en-24-oate

C25H40O3 (388.297729)


   

ent-2-benzylidenebeyer-15-en-3,12-dione

ent-2-benzylidenebeyer-15-en-3,12-dione

C27H32O2 (388.24021719999996)


   

ent-6beta,17-diacetoxy-labda-7,12E,14-triene

ent-6beta,17-diacetoxy-labda-7,12E,14-triene

C24H36O4 (388.2613456)


   

(1R*,3S*,4R*,6S*)-9-(Acetoxy)-4-hydroxy-1-[(2Z)-2-methylbut-2-enoyloxy]bisabol-10(11)-ene|18-Acetoxy-15??-hydroxymansumbinone|28-acetoxy-15alpha-hydroxymansumbinone

(1R*,3S*,4R*,6S*)-9-(Acetoxy)-4-hydroxy-1-[(2Z)-2-methylbut-2-enoyloxy]bisabol-10(11)-ene|18-Acetoxy-15??-hydroxymansumbinone|28-acetoxy-15alpha-hydroxymansumbinone

C24H36O4 (388.2613456)


   

dehydromerulinic acid A

dehydromerulinic acid A

C24H36O4 (388.2613456)


   

(5S)-5-hydroxy-((10Z,13Z)-2-oxononadeca-10,13-dienyl)cyclohex-2-enone|(5S)-5-hydroxy-<(10Z,13Z)-2-oxononadeca-10,13-dienyl>cyclohex-2-enone

(5S)-5-hydroxy-((10Z,13Z)-2-oxononadeca-10,13-dienyl)cyclohex-2-enone|(5S)-5-hydroxy-<(10Z,13Z)-2-oxononadeca-10,13-dienyl>cyclohex-2-enone

C25H40O3 (388.297729)


   
   
   

rel-(3S,1R,2S)-3-(1-farnesyl-2-hydroxy-4-oxocyclopentan-1-yl)-3-methoxypropanoic acid lactone

rel-(3S,1R,2S)-3-(1-farnesyl-2-hydroxy-4-oxocyclopentan-1-yl)-3-methoxypropanoic acid lactone

C24H36O4 (388.2613456)


   
   

(E)-p-coumaryl palmitate

(E)-p-coumaryl palmitate

C25H40O3 (388.297729)


   

13alpha-Isobutyryloxy-atisirensaeure

13alpha-Isobutyryloxy-atisirensaeure

C24H36O4 (388.2613456)


   

Hexadecyl 3-(4-hydroxyphenyl)prop-2-enoate

Hexadecyl 3-(4-hydroxyphenyl)prop-2-enoate

C25H40O3 (388.297729)


   

18,19-diacetoxy-ent-kaur-16-ene

18,19-diacetoxy-ent-kaur-16-ene

C24H36O4 (388.2613456)


   

(+)-18-tigloyloxymanool

(+)-18-tigloyloxymanool

C25H40O3 (388.297729)


   
   

ent-beyer-15-en-18,19-diol

ent-beyer-15-en-18,19-diol

C24H36O4 (388.2613456)


   

Norcaperatic acid

Norcaperatic acid

C20H36O7 (388.2460906)


   
   

15alpha-isobutyroyloxykaur-16-en-19-oic acid|15alpha-isobutyryloxy-ent-kaurenic acid

15alpha-isobutyroyloxykaur-16-en-19-oic acid|15alpha-isobutyryloxy-ent-kaurenic acid

C24H36O4 (388.2613456)


   

butyl (2Z)-2-[(1R,4E,10E,14R)-4,10,14-trimethyl-6-oxo-15-oxabicyclo[12.1.0]pentadeca-4,10-dien-7-ylidene]propanoate|secosarcophinolide

butyl (2Z)-2-[(1R,4E,10E,14R)-4,10,14-trimethyl-6-oxo-15-oxabicyclo[12.1.0]pentadeca-4,10-dien-7-ylidene]propanoate|secosarcophinolide

C24H36O4 (388.2613456)


   
   
   
   
   

2-Octadecanone, 18-(1,3-benzodioxol-5-yl)-

2-Octadecanone, 18-(1,3-benzodioxol-5-yl)-

C25H40O3 (388.297729)


   

7,8-Didehydro(Z-)-Homoancepsenolide

7,8-Didehydro(Z-)-Homoancepsenolide

C24H36O4 (388.2613456)


   
   

1-O-acetyl-2-O-[(R)-3-hydroxyhexadecanoyl]-sn-glycerol

1-O-acetyl-2-O-[(R)-3-hydroxyhexadecanoyl]-sn-glycerol

C21H40O6 (388.28247400000004)


   

hippospongide B

hippospongide B

C25H40O3 (388.297729)


   

alpha,beta-dehydrodihydromonacolin K

alpha,beta-dehydrodihydromonacolin K

C24H36O4 (388.2613456)


   

sarcophytol H diacetate

sarcophytol H diacetate

C24H36O4 (388.2613456)


   

abietinol-18-butanedioic acid

abietinol-18-butanedioic acid

C24H36O4 (388.2613456)


   

4,6,8,10,12,14,16-Heptamethyl-6,8,11-octadecatriene-3,5,13-trione

4,6,8,10,12,14,16-Heptamethyl-6,8,11-octadecatriene-3,5,13-trione

C25H40O3 (388.297729)


   

kohamaic acid B

kohamaic acid B

C25H40O3 (388.297729)


   

4-methoxy-6-ethoxy-2-[(8Z,11Z)-8,11,14-pentadecatriene]resorcinol

4-methoxy-6-ethoxy-2-[(8Z,11Z)-8,11,14-pentadecatriene]resorcinol

C24H36O4 (388.2613456)


   

8beta-hydroxy-11alpha-senecioyloxy-sandaracopimar-15-ene

8beta-hydroxy-11alpha-senecioyloxy-sandaracopimar-15-ene

C25H40O3 (388.297729)


   
   

2alpha,19-diacetoxy-9-epi-ent-pimara-7,15-diene|Di-Ac-7,15-Pimaradiene-2,18-diol

2alpha,19-diacetoxy-9-epi-ent-pimara-7,15-diene|Di-Ac-7,15-Pimaradiene-2,18-diol

C24H36O4 (388.2613456)


   
   

ent-3beta-angeloyloxy-16beta-hydroxykaurane

ent-3beta-angeloyloxy-16beta-hydroxykaurane

C25H40O3 (388.297729)


   

Hexahydro-4-methoxy-4a-(3, 7, 11-trimethyl-2, 6, 10-dodecatrienyl)-cyclopenta[b]pyran-2, 6-dione, 9CI

Hexahydro-4-methoxy-4a-(3, 7, 11-trimethyl-2, 6, 10-dodecatrienyl)-cyclopenta[b]pyran-2, 6-dione, 9CI

C24H36O4 (388.2613456)


   
   

trachinodiol diacetate

trachinodiol diacetate

C24H36O4 (388.2613456)


   
   

19-Tigloyl-5beta-15-Rosene-5,19-diol

19-Tigloyl-5beta-15-Rosene-5,19-diol

C25H40O3 (388.297729)


   
   

13-hydroxy-2beta-senecioyloxy-ent-labda-7,4-diene

13-hydroxy-2beta-senecioyloxy-ent-labda-7,4-diene

C25H40O3 (388.297729)


   
   

(-) Kauren-7beta,18-diacetat|ent-7alpha,18-diacetoxykaur-16-ene|epicandicandiol di-acetate|Epicandicandiol diacetate|Epicandicandioldiacetat

(-) Kauren-7beta,18-diacetat|ent-7alpha,18-diacetoxykaur-16-ene|epicandicandiol di-acetate|Epicandicandiol diacetate|Epicandicandioldiacetat

C24H36O4 (388.2613456)


   

Dimethyl-10-methoxy-9-hydroxy-octadecan-1,18-dioat

Dimethyl-10-methoxy-9-hydroxy-octadecan-1,18-dioat

C21H40O6 (388.28247400000004)


   

ent-7alpha,18-diacetoxybeyer-15-ene

ent-7alpha,18-diacetoxybeyer-15-ene

C24H36O4 (388.2613456)


   

6beta-Angeloyloxykolavelool

6beta-Angeloyloxykolavelool

C25H40O3 (388.297729)


   
   

(1E,6E)-3-[(E)-acetoxymethylidene]-7-methyl-9-(2,6,6-trimethylcyclohex-2-enyl)nona-1,6-dienyl acetate

(1E,6E)-3-[(E)-acetoxymethylidene]-7-methyl-9-(2,6,6-trimethylcyclohex-2-enyl)nona-1,6-dienyl acetate

C24H36O4 (388.2613456)


   

ent-14beta-tigloyloxy-19-norbeyer-15-en-19-hydroperoxide

ent-14beta-tigloyloxy-19-norbeyer-15-en-19-hydroperoxide

C24H36O4 (388.2613456)


   

6beta,18-diacetoxycassan-13,15-diene|6beta,18-dihydroxycassan-13,15-diene diacetate

6beta,18-diacetoxycassan-13,15-diene|6beta,18-dihydroxycassan-13,15-diene diacetate

C24H36O4 (388.2613456)


   

methyl-13-methylene-7-malonyloxy-stemarane

methyl-13-methylene-7-malonyloxy-stemarane

C24H36O4 (388.2613456)


   
   

ent-3beta-angeloyloxy-17-hydroxykaurane

ent-3beta-angeloyloxy-17-hydroxykaurane

C25H40O3 (388.297729)


   

didehydrotrifarin

didehydrotrifarin

C24H36O4 (388.2613456)


   
   
   

Palmitoleoyl 3-carbacyclic Phosphatidic Acid

Palmitoleoyl 3-carbacyclic Phosphatidic Acid

C20H37O5P (388.23784820000003)


   
   

3,6-Dioxo-5b-cholan-24-oic acid

3,6-Dioxo-5b-cholan-24-oic acid

C24H36O4 (388.2613456)


BA-115-150. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-115-120. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-115-90. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-115-60. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-115-30. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan.

   

3,7-Dioxo-5b-cholan-24-oic acid

3,7-Dioxo-5b-cholan-24-oic acid

C24H36O4 (388.2613456)


BA-116-150. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-116-120. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-116-90. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-116-60. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-116-30. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan.

   

3,12-Dioxo-5b-cholan-24-oic acid

3,12-Dioxo-5b-cholan-24-oic acid

C24H36O4 (388.2613456)


BA-117-150. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-117-120. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-117-90. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-117-60. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-117-30. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan.

   

7,12-Dioxo-5b-cholan-24-oic acid

7,12-Dioxo-5b-cholan-24-oic acid

C24H36O4 (388.2613456)


BA-118-120. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-118-90. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-118-60. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-118-30. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan.

   

3,6-Dioxo-5a-cholan-24-oic acid

3,6-Dioxo-5a-cholan-24-oic acid

C24H36O4 (388.2613456)


BA-124-120. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-124-90. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-124-60. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-124-30. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan.

   

3,7-Dioxo-5a-cholan-24-oic acid

3,7-Dioxo-5a-cholan-24-oic acid

C24H36O4 (388.2613456)


BA-125-150. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-125-120. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-125-90. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-125-60. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan.

   

3,12-Dioxo-5a-cholan-24-oic acid

3,12-Dioxo-5a-cholan-24-oic acid

C24H36O4 (388.2613456)


BA-126-150. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-126-120. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-126-90. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-126-60. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-126-30. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan.

   

7,12-Dioxo-5a-cholan-24-oic acid

7,12-Dioxo-5a-cholan-24-oic acid

C24H36O4 (388.2613456)


BA-127-120. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan. BA-127-90. In-source decay; 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan.

   

methyl (4R)-4-((5R,9S,10S,12S,13R,17R)-12-hydroxy-10,13-dimethyl-2,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

"methyl (4R)-4-((5R,9S,10S,12S,13R,17R)-12-hydroxy-10,13-dimethyl-2,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate"

C25H40O3 (388.297729)


   

(R)-4-((7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

"(R)-4-((7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"

C24H36O4 (388.2613456)


   

(R)-4-((3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pent-2-enoic acid

(R)-4-((3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pent-2-enoic acid

C24H36O4 (388.2613456)


   

(R)-4-((5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3,6-dioxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

"(R)-4-((5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3,6-dioxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"

C24H36O4 (388.2613456)


   

(R)-4-((5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7-dioxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

"(R)-4-((5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7-dioxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid"

C24H36O4 (388.2613456)


   

Ala Ile Ser Val

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-aminopropanamido]-3-methylpentanamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C17H32N4O6 (388.23217320000003)


   

Ala Ile Val Ser

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-aminopropanamido]-3-methylpentanamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C17H32N4O6 (388.23217320000003)


   

Ala Leu Ser Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C17H32N4O6 (388.23217320000003)


   

Ala Leu Val Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C17H32N4O6 (388.23217320000003)


   

Pregn-4-en-20-one, 3b,17-dihydroxy-6a-methyl-, 17-acetate

Pregn-4-en-20-one, 3b,17-dihydroxy-6a-methyl-, 17-acetate

C24H36O4 (388.2613456)


   

Pregn-4-en-20-one, 17-(acetyloxy)-3-hydroxy-6-methyl-, (3a,6a)-

Pregn-4-en-20-one, 17-(acetyloxy)-3-hydroxy-6-methyl-, (3a,6a)-

C24H36O4 (388.2613456)


   

Ala Ser Ile Val

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-methylpentanamido]-3-methylbutanoic acid

C17H32N4O6 (388.23217320000003)


   

Ala Ser Leu Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-4-methylpentanamido]-3-methylbutanoic acid

C17H32N4O6 (388.23217320000003)


   

Ala Ser Val Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-methylbutanamido]-3-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Ala Ser Val Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-methylbutanamido]-4-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Ala Thr Val Val

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-methylbutanamido]-3-methylbutanoic acid

C17H32N4O6 (388.23217320000003)


   

Ala Val Ile Ser

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-3-methylpentanamido]-3-hydroxypropanoic acid

C17H32N4O6 (388.23217320000003)


   

Ala Val Leu Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-4-methylpentanamido]-3-hydroxypropanoic acid

C17H32N4O6 (388.23217320000003)


   

Ala Val Ser Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-3-hydroxypropanamido]-3-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Ala Val Ser Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-3-hydroxypropanamido]-4-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Ala Val Thr Val

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-3-hydroxybutanamido]-3-methylbutanoic acid

C17H32N4O6 (388.23217320000003)


   

Ala Val Val Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-3-methylbutanamido]-3-hydroxybutanoic acid

C17H32N4O6 (388.23217320000003)


   

Gly Gly Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-[2-(2-aminoacetamido)acetamido]hexanamido]hexanoic acid

C16H32N6O5 (388.24340620000004)


   

Gly Ile Ile Ser

(2S)-2-[(2S,3S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-3-methylpentanamido]-3-hydroxypropanoic acid

C17H32N4O6 (388.23217320000003)


   

Gly Ile Leu Ser

(2S)-2-[(2S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-4-methylpentanamido]-3-hydroxypropanoic acid

C17H32N4O6 (388.23217320000003)


   

Gly Ile Ser Ile

(2S,3S)-2-[(2S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-3-hydroxypropanamido]-3-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Gly Ile Ser Leu

(2S)-2-[(2S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-3-hydroxypropanamido]-4-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Gly Ile Thr Val

(2S)-2-[(2S,3R)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-3-hydroxybutanamido]-3-methylbutanoic acid

C17H32N4O6 (388.23217320000003)


   

Gly Ile Val Thr

(2S,3R)-2-[(2S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-3-methylbutanamido]-3-hydroxybutanoic acid

C17H32N4O6 (388.23217320000003)


   

Gly Lys Gly Lys

(2S)-6-amino-2-{2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]acetamido}hexanoic acid

C16H32N6O5 (388.24340620000004)


   

Gly Lys Lys Gly

2-[(2S)-6-amino-2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]hexanamido]acetic acid

C16H32N6O5 (388.24340620000004)


   

Gly Leu Ile Ser

(2S)-2-[(2S,3S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-3-methylpentanamido]-3-hydroxypropanoic acid

C17H32N4O6 (388.23217320000003)


   

Gly Leu Leu Ser

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-4-methylpentanamido]-3-hydroxypropanoic acid

C17H32N4O6 (388.23217320000003)


   

Gly Leu Ser Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-3-hydroxypropanamido]-3-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Gly Leu Ser Leu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-3-hydroxypropanamido]-4-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Gly Leu Thr Val

(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-3-hydroxybutanamido]-3-methylbutanoic acid

C17H32N4O6 (388.23217320000003)


   

Gly Leu Val Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-3-methylbutanamido]-3-hydroxybutanoic acid

C17H32N4O6 (388.23217320000003)


   

Gly Ser Ile Ile

(2S,3S)-2-[(2S,3S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-methylpentanamido]-3-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Gly Ser Ile Leu

(2S)-2-[(2S,3S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-methylpentanamido]-4-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Gly Ser Leu Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-4-methylpentanamido]-3-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Gly Ser Leu Leu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-4-methylpentanamido]-4-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Gly Thr Ile Val

(2S)-2-[(2S,3S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-methylpentanamido]-3-methylbutanoic acid

C17H32N4O6 (388.23217320000003)


   

Gly Thr Leu Val

(2S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-4-methylpentanamido]-3-methylbutanoic acid

C17H32N4O6 (388.23217320000003)


   

Gly Thr Val Ile

(2S,3S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-methylbutanamido]-3-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Gly Thr Val Leu

(2S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-methylbutanamido]-4-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Gly Val Ile Thr

(2S,3R)-2-[(2S,3S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-methylpentanamido]-3-hydroxybutanoic acid

C17H32N4O6 (388.23217320000003)


   

Gly Val Leu Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-4-methylpentanamido]-3-hydroxybutanoic acid

C17H32N4O6 (388.23217320000003)


   

Gly Val Thr Ile

(2S,3S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-hydroxybutanamido]-3-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Gly Val Thr Leu

(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-hydroxybutanamido]-4-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Ile Ala Ser Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]propanamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C17H32N4O6 (388.23217320000003)


   

Ile Ala Val Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]propanamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C17H32N4O6 (388.23217320000003)


   

Ile Gly Ile Ser

(2S)-2-[(2S,3S)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}-3-methylpentanamido]-3-hydroxypropanoic acid

C17H32N4O6 (388.23217320000003)


   

Ile Gly Leu Ser

(2S)-2-[(2S)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}-4-methylpentanamido]-3-hydroxypropanoic acid

C17H32N4O6 (388.23217320000003)


   

Ile Gly Ser Ile

(2S,3S)-2-[(2S)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}-3-hydroxypropanamido]-3-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Ile Gly Ser Leu

(2S)-2-[(2S)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}-3-hydroxypropanamido]-4-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Ile Gly Thr Val

(2S)-2-[(2S,3R)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}-3-hydroxybutanamido]-3-methylbutanoic acid

C17H32N4O6 (388.23217320000003)


   

Ile Gly Val Thr

(2S,3R)-2-[(2S)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}-3-methylbutanamido]-3-hydroxybutanoic acid

C17H32N4O6 (388.23217320000003)


   

Ile Ile Gly Ser

(2S)-2-{2-[(2S,3S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylpentanamido]acetamido}-3-hydroxypropanoic acid

C17H32N4O6 (388.23217320000003)


   

Ile Ile Ser Gly

2-[(2S)-2-[(2S,3S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylpentanamido]-3-hydroxypropanamido]acetic acid

C17H32N4O6 (388.23217320000003)


   

Ile Leu Gly Ser

(2S)-2-{2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-methylpentanamido]acetamido}-3-hydroxypropanoic acid

C17H32N4O6 (388.23217320000003)


   

Ile Leu Ser Gly

2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-methylpentanamido]-3-hydroxypropanamido]acetic acid

C17H32N4O6 (388.23217320000003)


   

Ile Ser Ala Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxypropanamido]propanamido]-3-methylbutanoic acid

C17H32N4O6 (388.23217320000003)


   

Ile Ser Gly Ile

(2S,3S)-2-{2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxypropanamido]acetamido}-3-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Ile Ser Gly Leu

(2S)-2-{2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxypropanamido]acetamido}-4-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Ile Ser Ile Gly

2-[(2S,3S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxypropanamido]-3-methylpentanamido]acetic acid

C17H32N4O6 (388.23217320000003)


   

Ile Ser Leu Gly

2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxypropanamido]-4-methylpentanamido]acetic acid

C17H32N4O6 (388.23217320000003)


   

Ile Ser Val Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxypropanamido]-3-methylbutanamido]propanoic acid

C17H32N4O6 (388.23217320000003)


   

Ile Thr Gly Val

(2S)-2-{2-[(2S,3R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxybutanamido]acetamido}-3-methylbutanoic acid

C17H32N4O6 (388.23217320000003)


   

Ile Thr Val Gly

2-[(2S)-2-[(2S,3R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxybutanamido]-3-methylbutanamido]acetic acid

C17H32N4O6 (388.23217320000003)


   

Ile Val Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylbutanamido]propanamido]-3-hydroxypropanoic acid

C17H32N4O6 (388.23217320000003)


   

Ile Val Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylbutanamido]acetamido}-3-hydroxybutanoic acid

C17H32N4O6 (388.23217320000003)


   

Ile Val Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylbutanamido]-3-hydroxypropanamido]propanoic acid

C17H32N4O6 (388.23217320000003)


   

Ile Val Thr Gly

2-[(2S,3R)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylbutanamido]-3-hydroxybutanamido]acetic acid

C17H32N4O6 (388.23217320000003)


   

Lys Gly Gly Lys

(2S)-6-amino-2-(2-{2-[(2S)-2,6-diaminohexanamido]acetamido}acetamido)hexanoic acid

C16H32N6O5 (388.24340620000004)


   

Lys Gly Lys Gly

2-[(2S)-6-amino-2-{2-[(2S)-2,6-diaminohexanamido]acetamido}hexanamido]acetic acid

C16H32N6O5 (388.24340620000004)


   

Lys Lys Gly Gly

2-{2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]acetamido}acetic acid

C16H32N6O5 (388.24340620000004)


   

Leu Ala Ser Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]propanamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C17H32N4O6 (388.23217320000003)


   

Leu Ala Val Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]propanamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C17H32N4O6 (388.23217320000003)


   

Leu Gly Ile Ser

(2S)-2-[(2S,3S)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-3-methylpentanamido]-3-hydroxypropanoic acid

C17H32N4O6 (388.23217320000003)


   

Leu Gly Leu Ser

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-4-methylpentanamido]-3-hydroxypropanoic acid

C17H32N4O6 (388.23217320000003)


   

Leu Gly Ser Ile

(2S,3S)-2-[(2S)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-3-hydroxypropanamido]-3-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Leu Gly Ser Leu

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-3-hydroxypropanamido]-4-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Leu Gly Thr Val

(2S)-2-[(2S,3R)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-3-hydroxybutanamido]-3-methylbutanoic acid

C17H32N4O6 (388.23217320000003)


   

Leu Gly Val Thr

(2S,3R)-2-[(2S)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-3-methylbutanamido]-3-hydroxybutanoic acid

C17H32N4O6 (388.23217320000003)


   

Leu Ile Gly Ser

(2S)-2-{2-[(2S,3S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylpentanamido]acetamido}-3-hydroxypropanoic acid

C17H32N4O6 (388.23217320000003)


   

Leu Ile Ser Gly

2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylpentanamido]-3-hydroxypropanamido]acetic acid

C17H32N4O6 (388.23217320000003)


   

Leu Leu Gly Ser

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-methylpentanamido]acetamido}-3-hydroxypropanoic acid

C17H32N4O6 (388.23217320000003)


   

Leu Leu Ser Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-methylpentanamido]-3-hydroxypropanamido]acetic acid

C17H32N4O6 (388.23217320000003)


   

Leu Ser Ala Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxypropanamido]propanamido]-3-methylbutanoic acid

C17H32N4O6 (388.23217320000003)


   

Leu Ser Gly Ile

(2S,3S)-2-{2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxypropanamido]acetamido}-3-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Leu Ser Gly Leu

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxypropanamido]acetamido}-4-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Leu Ser Ile Gly

2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxypropanamido]-3-methylpentanamido]acetic acid

C17H32N4O6 (388.23217320000003)


   

Leu Ser Leu Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxypropanamido]-4-methylpentanamido]acetic acid

C17H32N4O6 (388.23217320000003)


   

Leu Ser Val Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxypropanamido]-3-methylbutanamido]propanoic acid

C17H32N4O6 (388.23217320000003)


   

Leu Thr Gly Val

(2S)-2-{2-[(2S,3R)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxybutanamido]acetamido}-3-methylbutanoic acid

C17H32N4O6 (388.23217320000003)


   

Leu Thr Val Gly

2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxybutanamido]-3-methylbutanamido]acetic acid

C17H32N4O6 (388.23217320000003)


   

Leu Val Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylbutanamido]propanamido]-3-hydroxypropanoic acid

C17H32N4O6 (388.23217320000003)


   

Leu Val Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylbutanamido]acetamido}-3-hydroxybutanoic acid

C17H32N4O6 (388.23217320000003)


   

Leu Val Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylbutanamido]-3-hydroxypropanamido]propanoic acid

C17H32N4O6 (388.23217320000003)


   

Leu Val Thr Gly

2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylbutanamido]-3-hydroxybutanamido]acetic acid

C17H32N4O6 (388.23217320000003)


   

Ser Ala Ile Val

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-methylpentanamido]-3-methylbutanoic acid

C17H32N4O6 (388.23217320000003)


   

Ser Ala Leu Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-4-methylpentanamido]-3-methylbutanoic acid

C17H32N4O6 (388.23217320000003)


   

Ser Ala Val Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-methylbutanamido]-3-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Ser Ala Val Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-methylbutanamido]-4-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Ser Gly Ile Ile

(2S,3S)-2-[(2S,3S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-methylpentanamido]-3-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Ser Gly Ile Leu

(2S)-2-[(2S,3S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-methylpentanamido]-4-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Ser Gly Leu Ile

(2S,3S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-4-methylpentanamido]-3-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Ser Gly Leu Leu

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-4-methylpentanamido]-4-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Ser Ile Ala Val

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylpentanamido]propanamido]-3-methylbutanoic acid

C17H32N4O6 (388.23217320000003)


   

Ser Ile Gly Ile

(2S,3S)-2-{2-[(2S,3S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylpentanamido]acetamido}-3-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Ser Ile Gly Leu

(2S)-2-{2-[(2S,3S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylpentanamido]acetamido}-4-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Ser Ile Ile Gly

2-[(2S,3S)-2-[(2S,3S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylpentanamido]-3-methylpentanamido]acetic acid

C17H32N4O6 (388.23217320000003)


   

Ser Ile Leu Gly

2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylpentanamido]-4-methylpentanamido]acetic acid

C17H32N4O6 (388.23217320000003)


   

Ser Ile Val Ala

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylpentanamido]-3-methylbutanamido]propanoic acid

C17H32N4O6 (388.23217320000003)


   

Ser Leu Ala Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-methylpentanamido]propanamido]-3-methylbutanoic acid

C17H32N4O6 (388.23217320000003)


   

Ser Leu Gly Ile

(2S,3S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-methylpentanamido]acetamido}-3-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Ser Leu Gly Leu

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-methylpentanamido]acetamido}-4-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Ser Leu Ile Gly

2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-methylpentanamido]-3-methylpentanamido]acetic acid

C17H32N4O6 (388.23217320000003)


   

Ser Leu Leu Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-methylpentanamido]-4-methylpentanamido]acetic acid

C17H32N4O6 (388.23217320000003)


   

Ser Leu Val Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-methylpentanamido]-3-methylbutanamido]propanoic acid

C17H32N4O6 (388.23217320000003)


   

Ser Val Ala Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]propanamido]-3-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Ser Val Ala Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]propanamido]-4-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Ser Val Ile Ala

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]-3-methylpentanamido]propanoic acid

C17H32N4O6 (388.23217320000003)


   

Ser Val Leu Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]-4-methylpentanamido]propanoic acid

C17H32N4O6 (388.23217320000003)


   

Thr Ala Val Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-3-methylbutanamido]-3-methylbutanoic acid

C17H32N4O6 (388.23217320000003)


   

Thr Gly Ile Val

(2S)-2-[(2S,3S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-methylpentanamido]-3-methylbutanoic acid

C17H32N4O6 (388.23217320000003)


   

Thr Gly Leu Val

(2S)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-4-methylpentanamido]-3-methylbutanoic acid

C17H32N4O6 (388.23217320000003)


   

Thr Gly Val Ile

(2S,3S)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-methylbutanamido]-3-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Thr Gly Val Leu

(2S)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-methylbutanamido]-4-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Thr Ile Gly Val

(2S)-2-{2-[(2S,3S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylpentanamido]acetamido}-3-methylbutanoic acid

C17H32N4O6 (388.23217320000003)


   

Thr Ile Val Gly

2-[(2S)-2-[(2S,3S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylpentanamido]-3-methylbutanamido]acetic acid

C17H32N4O6 (388.23217320000003)


   

Thr Leu Gly Val

(2S)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-methylpentanamido]acetamido}-3-methylbutanoic acid

C17H32N4O6 (388.23217320000003)


   

Thr Leu Val Gly

2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-methylpentanamido]-3-methylbutanamido]acetic acid

C17H32N4O6 (388.23217320000003)


   

Thr Val Ala Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylbutanamido]propanamido]-3-methylbutanoic acid

C17H32N4O6 (388.23217320000003)


   

Thr Val Gly Ile

(2S,3S)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylbutanamido]acetamido}-3-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Thr Val Gly Leu

(2S)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylbutanamido]acetamido}-4-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Thr Val Ile Gly

2-[(2S,3S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylbutanamido]-3-methylpentanamido]acetic acid

C17H32N4O6 (388.23217320000003)


   

Thr Val Leu Gly

2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylbutanamido]-4-methylpentanamido]acetic acid

C17H32N4O6 (388.23217320000003)


   

Thr Val Val Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylbutanamido]-3-methylbutanamido]propanoic acid

C17H32N4O6 (388.23217320000003)


   

Val Ala Ile Ser

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]-3-methylpentanamido]-3-hydroxypropanoic acid

C17H32N4O6 (388.23217320000003)


   

Val Ala Leu Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]-4-methylpentanamido]-3-hydroxypropanoic acid

C17H32N4O6 (388.23217320000003)


   

Val Ala Ser Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]-3-hydroxypropanamido]-3-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Val Ala Ser Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]-3-hydroxypropanamido]-4-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Val Ala Thr Val

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]-3-hydroxybutanamido]-3-methylbutanoic acid

C17H32N4O6 (388.23217320000003)


   

Val Ala Val Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]-3-methylbutanamido]-3-hydroxybutanoic acid

C17H32N4O6 (388.23217320000003)


   

Val Gly Ile Thr

(2S,3R)-2-[(2S,3S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-methylpentanamido]-3-hydroxybutanoic acid

C17H32N4O6 (388.23217320000003)


   

Val Gly Leu Thr

(2S,3R)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-4-methylpentanamido]-3-hydroxybutanoic acid

C17H32N4O6 (388.23217320000003)


   

Val Gly Thr Ile

(2S,3S)-2-[(2S,3R)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-hydroxybutanamido]-3-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Val Gly Thr Leu

(2S)-2-[(2S,3R)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-hydroxybutanamido]-4-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Val Ile Ala Ser

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylpentanamido]propanamido]-3-hydroxypropanoic acid

C17H32N4O6 (388.23217320000003)


   

Val Ile Gly Thr

(2S,3R)-2-{2-[(2S,3S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylpentanamido]acetamido}-3-hydroxybutanoic acid

C17H32N4O6 (388.23217320000003)


   

Val Ile Ser Ala

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylpentanamido]-3-hydroxypropanamido]propanoic acid

C17H32N4O6 (388.23217320000003)


   

Val Ile Thr Gly

2-[(2S,3R)-2-[(2S,3S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylpentanamido]-3-hydroxybutanamido]acetic acid

C17H32N4O6 (388.23217320000003)


   

Val Leu Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanamido]propanamido]-3-hydroxypropanoic acid

C17H32N4O6 (388.23217320000003)


   

Val Leu Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanamido]acetamido}-3-hydroxybutanoic acid

C17H32N4O6 (388.23217320000003)


   

Val Leu Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanamido]-3-hydroxypropanamido]propanoic acid

C17H32N4O6 (388.23217320000003)


   

Val Leu Thr Gly

2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanamido]-3-hydroxybutanamido]acetic acid

C17H32N4O6 (388.23217320000003)


   

Val Ser Ala Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanamido]propanamido]-3-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   

Val Ser Ala Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanamido]propanamido]-4-methylpentanoic acid

C17H32N4O6 (388.23217320000003)


   
   

1α-hydroxy-25,26,27-trinorvitamin D3 24-carboxylic acid

(5Z,7E)-(1S,3R)-1,3-dihydroxy-9,10-seco-5,7,10(19)-cholatrien-24-oic acid

C24H36O4 (388.2613456)


   

1α-hydroxy-21-nor-20-oxavitamin D3 / 1α-hydroxy-21-nor-20-oxacholecalciferol

1α-hydroxy-21-nor-20-oxavitamin D3 / 1α-hydroxy-21-nor-20-oxacholecalciferol

C25H40O3 (388.297729)


   

1α,25-dihydroxy-23,24-dinorvitamin D3 / 1α,25-dihydroxy-23,24-dinorcholecalciferol

1α,25-dihydroxy-23,24-dinorvitamin D3 / 1α,25-dihydroxy-23,24-dinorcholecalciferol

C25H40O3 (388.297729)


   

1α,25-dihydroxy-26,27-dinorvitamin D3 / 1α,25-dihydroxy-26,27-dinorcholecalciferol

1α,25-dihydroxy-26,27-dinorvitamin D3 / 1α,25-dihydroxy-26,27-dinorcholecalciferol

C25H40O3 (388.297729)


   

3,6-Dioxo-5β-cholan-24-oic Acid

3,6-Dioxo-5β-cholan-24-oic Acid

C24H36O4 (388.2613456)


   

3,6-Dioxo-5α-cholan-24-oic Acid

3,6-Dioxo-5α-cholan-24-oic Acid

C24H36O4 (388.2613456)


   

3,7-Dioxo-5β-cholan-24-oic Acid

3,7-Dioxo-5β-cholan-24-oic Acid

C24H36O4 (388.2613456)


   

3,7-Dioxo-5α-cholan-24-oic Acid

3,7-Dioxo-5α-cholan-24-oic Acid

C24H36O4 (388.2613456)


   

3,12-Dioxo-5β-cholan-24-oic Acid

3,12-Dioxo-5β-cholan-24-oic Acid

C24H36O4 (388.2613456)


   

3,12-Dioxo-5α-cholan-24-oic Acid

3,12-Dioxo-5α-cholan-24-oic Acid

C24H36O4 (388.2613456)


   

7,12-Dioxo-5β-cholan-24-oic Acid

7,12-Dioxo-5β-cholan-24-oic Acid

C24H36O4 (388.2613456)


   

7,12-Dioxo-5α-cholan-24-oic Acid

7,12-Dioxo-5α-cholan-24-oic Acid

C24H36O4 (388.2613456)


   

3α-Hydroxy-12-oxo-5β-chol-9(11)-en-24-oic Acid

3α-Hydroxy-12-oxo-5β-chol-9(11)-en-24-oic Acid

C24H36O4 (388.2613456)


   

3β-Hydroxy-12-oxo-5β-chol-9(11)-en-24-oic Acid

3β-Hydroxy-12-oxo-5β-chol-9(11)-en-24-oic Acid

C24H36O4 (388.2613456)


   

12α-Hydroxy-3-oxochol-4-en-24-oic Acid

12α-Hydroxy-3-oxochol-4-en-24-oic Acid

C24H36O4 (388.2613456)


   

3α-Hydroxy-11-oxo-5β-chol-8-en-24-oic Acid

3α-Hydroxy-11-oxo-5β-chol-8-en-24-oic Acid

C24H36O4 (388.2613456)


   

3,11-Dioxo-5β-cholan-24-oic Acid

3,11-Dioxo-5β-cholan-24-oic Acid

C24H36O4 (388.2613456)


   

3β-Hydroxy-19-oxochol-5-en-24-oic Acid

3β-Hydroxy-19-oxochol-5-en-24-oic Acid

C24H36O4 (388.2613456)


   

3α,12α-Dihydroxy-5β-chola-7,14-dien-24-oic Acid

3α,12α-Dihydroxy-5β-chola-7,14-dien-24-oic Acid

C24H36O4 (388.2613456)


   

3α,12α-Dihydroxy-5β-chola-8,14-dien-24-oic Acid

3α,12α-Dihydroxy-5β-chola-8,14-dien-24-oic Acid

C24H36O4 (388.2613456)


   

3α-Hydroxy-7-oxo-5β-chol-11-en-24-oic Acid

3α-Hydroxy-7-oxo-5β-chol-11-en-24-oic Acid

C24H36O4 (388.2613456)


   

3α-Hydroxy-12-oxo-5β-chol-7-en-24-oic Acid

3α-Hydroxy-12-oxo-5β-chol-7-en-24-oic Acid

C24H36O4 (388.2613456)


   

12α-Hydroxy-3-oxo-5β-chol-9(11)-en-24-oic Acid

12α-Hydroxy-3-oxo-5β-chol-9(11)-en-24-oic Acid

C24H36O4 (388.2613456)


   

3α-Hydroxy-12-oxo-5β-chol-8-en-24-oic Acid

3α-Hydroxy-12-oxo-5β-chol-8-en-24-oic Acid

C24H36O4 (388.2613456)


   

3α-Hydroxy-12-oxo-5β-chol-8(14)-en-24-oic Acid

3α-Hydroxy-12-oxo-5β-chol-8(14)-en-24-oic Acid

C24H36O4 (388.2613456)


   

3α-Hydroxy-12-oxo-5β-chol-6-en-24-oic Acid

3α-Hydroxy-12-oxo-5β-chol-6-en-24-oic Acid

C24H36O4 (388.2613456)


   

3β-Hydroxy-11-oxo-5β-chol-8-en-24-oic Acid

3β-Hydroxy-11-oxo-5β-chol-8-en-24-oic Acid

C24H36O4 (388.2613456)


   

3α-Hydroxy-15-oxo-5β-chol-8-en-24-oic Acid

3α-Hydroxy-15-oxo-5β-chol-8-en-24-oic Acid

C24H36O4 (388.2613456)


   

3β-Hydroxy-7-oxochol-5-en-24-oic Acid

3β-Hydroxy-7-oxochol-5-en-24-oic Acid

C24H36O4 (388.2613456)


   

12β-Hydroxy-3-oxochol-4-en-24-oic Acid

12β-Hydroxy-3-oxochol-4-en-24-oic Acid

C24H36O4 (388.2613456)


   

3α,12α-Dihydroxy-5β-chola-7,9(11)-dien-24-oic Acid

3α,12α-Dihydroxy-5β-chola-7,9(11)-dien-24-oic Acid

C24H36O4 (388.2613456)


   

3α,12β-Dihydroxy-5β-chola-7,9(11)-dien-24-oic Acid

3α,12β-Dihydroxy-5β-chola-7,9(11)-dien-24-oic Acid

C24H36O4 (388.2613456)


   

6α-Hydroxy-3-oxochol-4-en-24-oic Acid

6α-Hydroxy-3-oxochol-4-en-24-oic Acid

C24H36O4 (388.2613456)


   

6β-Hydroxy-3-oxochol-4-en-24-oic Acid

6β-Hydroxy-3-oxochol-4-en-24-oic Acid

C24H36O4 (388.2613456)


   

(+)-Desoxyscalarin

(+)-24,25-epoxy-16-scalaren-12alpha,25alpha-diol

C25H40O3 (388.297729)


   

7a-Hydroxy-3-oxo-4-cholenoic acid

7a-Hydroxy-3-oxo-4-cholenoic acid

C24H36O4 (388.2613456)


   

HU210

(6aR,10aR)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol

C25H40O3 (388.297729)


   

Cavipetin C

(2E,6E,10E,14E)-3,7,11,15-tetramethyl-16-oxohexadeca-2,6,10,14-tetraen-1-yl (2E)-3-hydroxy-2-methylprop-2-enoate

C24H36O4 (388.2613456)


   

Methyl 2-(10-heptadecenyl)-6-hydroxybenzoate

methyl 2-[(10Z)-heptadec-10-en-1-yl]-6-hydroxybenzoate

C25H40O3 (388.297729)


   

ascr#26

14R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-pentadecanoic acid

C21H40O6 (388.28247400000004)


An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (14R)-14-hydroxypentadecanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

oscr#26

15-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-pentadecanoic acid

C21H40O6 (388.28247400000004)


An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 15-hydroxypentadecanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

sarmentogenin

3beta,11alpha,14-trihydroxy-5beta-card-20(22)-enolide

C24H36O4 (388.2613456)


   

1alpha-hydroxy-25,26,27-trinorvitamin D3 24-carboxylic acid

(5Z,7E)-(1S,3R)-1,3-dihydroxy-9,10-seco-5,7,10(19)-cholatrien-24-oic acid

C24H36O4 (388.2613456)


   

1alpha-hydroxy-21-nor-20-oxavitamin D3 / 1alpha-hydroxy-21-nor-20-oxacholecalciferol

1alpha-hydroxy-21-nor-20-oxavitamin D3 / 1alpha-hydroxy-21-nor-20-oxacholecalciferol

C25H40O3 (388.297729)


   

1alpha,25-dihydroxy-23,24-dinorvitamin D3

(5Z,7E)-(1S,3R)-23,24-dinor-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

C25H40O3 (388.297729)


   

1alpha,25-dihydroxy-26,27-dinorvitamin D3

(5Z,7E)-(1S,3R)-26,27-dinor-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

C25H40O3 (388.297729)


   

ST 24:3;O4

3alpha,12alpha-Dihydroxy-5beta-chola-7,9(11)-dien-24-oic Acid

C24H36O4 (388.2613456)


D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids 3-Oxo-7-hydroxychol-4-enoic acid is an endogenous metabolite. 3-Oxo-7-hydroxychol-4-enoic acid may be an important indicator of a poor prognosis in hepatobiliary disease[1].

   

3-hydroxy-4R-methyl-2-(n-eicos-11-yn-19-enyl)but-2-enolide

3-hydroxy-4R-methyl-2-(n-eicos-11-yn-19-enyl)but-2-enolide

C25H40O3 (388.297729)


   
   

1-Bromodocosane

1-Bromodocosane

C22H45Br (388.270443)


   
   

3-[4-(N-Boc)piperazin-1-yl]phenylboronic acid pinacol ester

3-[4-(N-Boc)piperazin-1-yl]phenylboronic acid pinacol ester

C21H33BN2O4 (388.25332480000003)


   
   

1,2-bis(ethenyl)benzene,buta-1,3-diene,methyl 2-methylprop-2-enoate,styrene

1,2-bis(ethenyl)benzene,buta-1,3-diene,methyl 2-methylprop-2-enoate,styrene

C27H32O2 (388.24021719999996)


   

azepan-2-one,hexanedioic acid,2-piperazin-1-ylethanamine

azepan-2-one,hexanedioic acid,2-piperazin-1-ylethanamine

C18H36N4O5 (388.2685566)


   
   

TRANS-1-(4-PENTYLCYCLOHEXYL)-4-(2-(4-PROPOXYPHENYL)ETHYNYL)BENZENE

TRANS-1-(4-PENTYLCYCLOHEXYL)-4-(2-(4-PROPOXYPHENYL)ETHYNYL)BENZENE

C28H36O (388.2766006)


   

Galeterone

Galeterone

C26H32N2O (388.25145019999997)


D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

   

8,8-bis(1H-indol-3-yl)-2,6-dimethyl-2-octanol

8,8-bis(1H-indol-3-yl)-2,6-dimethyl-2-octanol

C26H32N2O (388.25145019999997)


   

4-(4-Boc-piperazino)phenylboronic Acid Pinacol Ester

4-(4-Boc-piperazino)phenylboronic Acid Pinacol Ester

C21H33BN2O4 (388.25332480000003)


   

2-[4-(N-Boc)piperazin-1-yl]phenylboronic acid pinacol ester

2-[4-(N-Boc)piperazin-1-yl]phenylboronic acid pinacol ester

C21H33BN2O4 (388.25332480000003)


   

11-(Bromomethyl)henicosane

11-(Bromomethyl)henicosane

C22H45Br (388.270443)


   

2,8-Diazaspiro[4.5]decane-2,8-dicarboxylic acid, 2-(1,1-dimethylethyl) 8-(phenylmethyl) ester

2,8-Diazaspiro[4.5]decane-2,8-dicarboxylic acid, 2-(1,1-dimethylethyl) 8-(phenylmethyl) ester

C22H32N2O4 (388.2361952)


   

Dehydrodeoxycholic acid

Dehydrodeoxycholic acid

C24H36O4 (388.2613456)


D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids

   

3,7-Dioxo-5beta-cholanoic acid

3,7-Dioxo-5beta-cholanoic acid

C24H36O4 (388.2613456)


   

(14R)-14-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]pentadecanoic acid

(14R)-14-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]pentadecanoic acid

C21H40O6 (388.28247400000004)


   

15-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]pentadecanoic acid

15-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]pentadecanoic acid

C21H40O6 (388.28247400000004)


   

(5beta)-3,6-Dioxocholan-24-oic acid

(5beta)-3,6-Dioxocholan-24-oic acid

C24H36O4 (388.2613456)


   

Anabiol

Anabiol

C24H36O4 (388.2613456)


C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C2360 - Anabolic Steroid

   

Dromostanolone tetrahydropyranyl ether

Dromostanolone tetrahydropyranyl ether

C25H40O3 (388.297729)


   

1alpha-hydroxy-21-nor-20-oxavitamin D3/1alpha-hydroxy-21-nor-20-oxacholecalciferol

1alpha-hydroxy-21-nor-20-oxavitamin D3/1alpha-hydroxy-21-nor-20-oxacholecalciferol

C25H40O3 (388.297729)


   
   

Sesterfisheric acid

Sesterfisheric acid

C25H40O3 (388.297729)


   

(4R)-4-[(7S,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid

(4R)-4-[(7S,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid

C24H36O4 (388.2613456)


   

MG(18:1(12Z)-2OH(9,10)/0:0/0:0)

MG(18:1(12Z)-2OH(9,10)/0:0/0:0)

C21H40O6 (388.28247400000004)


   

MG(0:0/18:1(12Z)-2OH(9,10)/0:0)

MG(0:0/18:1(12Z)-2OH(9,10)/0:0)

C21H40O6 (388.28247400000004)


   

[3-carboxy-2-[(E)-11-carboxy-3-hydroxyundec-6-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-11-carboxy-3-hydroxyundec-6-enoyl]oxypropyl]-trimethylazanium

C19H34NO7+ (388.23351540000004)


   

[3-carboxy-2-[(Z)-11-carboxy-10-hydroxyundec-9-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(Z)-11-carboxy-10-hydroxyundec-9-enoyl]oxypropyl]-trimethylazanium

C19H34NO7+ (388.23351540000004)


   

[3-carboxy-2-[(E)-11-carboxy-3-hydroxyundec-5-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-11-carboxy-3-hydroxyundec-5-enoyl]oxypropyl]-trimethylazanium

C19H34NO7+ (388.23351540000004)


   

[3-carboxy-2-[(E)-11-carboxy-3-hydroxyundec-4-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-11-carboxy-3-hydroxyundec-4-enoyl]oxypropyl]-trimethylazanium

C19H34NO7+ (388.23351540000004)


   

[3-carboxy-2-[(E)-11-carboxy-3-hydroxyundec-9-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-11-carboxy-3-hydroxyundec-9-enoyl]oxypropyl]-trimethylazanium

C19H34NO7+ (388.23351540000004)


   

[3-carboxy-2-[(E)-11-carboxy-3-hydroxyundec-8-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-11-carboxy-3-hydroxyundec-8-enoyl]oxypropyl]-trimethylazanium

C19H34NO7+ (388.23351540000004)


   

[3-carboxy-2-[(Z)-11-carboxy-10-hydroxyundec-10-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(Z)-11-carboxy-10-hydroxyundec-10-enoyl]oxypropyl]-trimethylazanium

C19H34NO7+ (388.23351540000004)


   

[3-carboxy-2-[(E)-11-carboxy-3-hydroxyundec-10-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-11-carboxy-3-hydroxyundec-10-enoyl]oxypropyl]-trimethylazanium

C19H34NO7+ (388.23351540000004)


   

[3-carboxy-2-[(E)-11-carboxy-3-hydroxyundec-7-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-11-carboxy-3-hydroxyundec-7-enoyl]oxypropyl]-trimethylazanium

C19H34NO7+ (388.23351540000004)


   

[3-Carboxy-2-(12-carboxydodecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(12-carboxydodecanoyloxy)propyl]-trimethylazanium

C20H38NO6+ (388.2698988)


   

Finasteride 2-(2-Methylpropanol)amide

Finasteride 2-(2-Methylpropanol)amide

C23H36N2O3 (388.2725786)


   

(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-oxobutanoyl]amino]hexanoic acid

(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-oxobutanoyl]amino]hexanoic acid

C16H32N6O5 (388.24340620000004)


   

N-arachidonoyl-gamma-aminobutyrate

N-arachidonoyl-gamma-aminobutyrate

C24H38NO3- (388.2851538)


A monocarboxylic acid anion that is the conjugate base of N-arachidonoyl-gamma-aminobutyric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

N-oleoyltaurine(1-)

N-oleoyltaurine(1-)

C20H38NO4S- (388.25214080000006)


A fatty acid-taurine conjugate obtained by deprotonation of the sulfonate group of N-oleoyltaurine; major species at pH 7.3.

   

(13R)-13-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxotetradecanoic acid

(13R)-13-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxotetradecanoic acid

C20H36O7 (388.2460906)


   

14-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxotetradecanoic acid

14-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxotetradecanoic acid

C20H36O7 (388.2460906)


   

2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide

2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide

C22H32N2O4 (388.2361952)


   

(1R,9S,10S,11S)-12-(cyclopropylmethyl)-N-[3-(dimethylamino)propyl]-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

(1R,9S,10S,11S)-12-(cyclopropylmethyl)-N-[3-(dimethylamino)propyl]-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

C21H32N4O3 (388.24742819999994)


   

N-[[(2R,3S,4S)-1-acetyl-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidin-2-yl]methyl]-2-methoxy-N-propan-2-ylacetamide

N-[[(2R,3S,4S)-1-acetyl-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidin-2-yl]methyl]-2-methoxy-N-propan-2-ylacetamide

C22H32N2O4 (388.2361952)


   

N-[[(2R,3S,4R)-1-acetyl-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidin-2-yl]methyl]-2-methoxy-N-propan-2-ylacetamide

N-[[(2R,3S,4R)-1-acetyl-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidin-2-yl]methyl]-2-methoxy-N-propan-2-ylacetamide

C22H32N2O4 (388.2361952)


   

(R)-4-((3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pent-2-enoic acid

(R)-4-((3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pent-2-enoic acid

C24H36O4 (388.2613456)


   

2-{6-Oxo-6-[4-(L-phenylalanyl)-1-piperazinyl]hexyl}guanidine

2-{6-Oxo-6-[4-(L-phenylalanyl)-1-piperazinyl]hexyl}guanidine

C20H32N6O2 (388.25866119999995)


   

methyl (4R)-4-((5R,9S,10S,12S,13R,17R)-12-hydroxy-10,13-dimethyl-2,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

methyl (4R)-4-((5R,9S,10S,12S,13R,17R)-12-hydroxy-10,13-dimethyl-2,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

C25H40O3 (388.297729)


   

N-[[(2S,3R,4S)-1-acetyl-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidin-2-yl]methyl]-2-methoxy-N-propan-2-ylacetamide

N-[[(2S,3R,4S)-1-acetyl-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidin-2-yl]methyl]-2-methoxy-N-propan-2-ylacetamide

C22H32N2O4 (388.2361952)


   

N-[[(2S,3R,4R)-1-acetyl-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidin-2-yl]methyl]-2-methoxy-N-propan-2-ylacetamide

N-[[(2S,3R,4R)-1-acetyl-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidin-2-yl]methyl]-2-methoxy-N-propan-2-ylacetamide

C22H32N2O4 (388.2361952)


   

(1S,9R,10R,11R)-12-(cyclopropylmethyl)-N-[3-(dimethylamino)propyl]-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

(1S,9R,10R,11R)-12-(cyclopropylmethyl)-N-[3-(dimethylamino)propyl]-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

C21H32N4O3 (388.24742819999994)


   

(1R,4S,5R,9S,10S,13R,15S)-5,9-dimethyl-14-methylidene-15-(2-methylpropanoyloxy)tetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid

(1R,4S,5R,9S,10S,13R,15S)-5,9-dimethyl-14-methylidene-15-(2-methylpropanoyloxy)tetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid

C24H36O4 (388.2613456)


   

[(2R)-3-carboxy-2-(12-carboxydodecanoyloxy)propyl]-trimethylazanium

[(2R)-3-carboxy-2-(12-carboxydodecanoyloxy)propyl]-trimethylazanium

C20H38NO6+ (388.2698988)


   
   

(1S,2S,3E,7E,11E)-2,17-diacetoxycembra-3,7,11,15-tetraene

(1S,2S,3E,7E,11E)-2,17-diacetoxycembra-3,7,11,15-tetraene

C24H36O4 (388.2613456)


   

(1S,2R,3E,7E,11E)-2,17-diacetoxycembra-3,7,11,15-tetraene

(1S,2R,3E,7E,11E)-2,17-diacetoxycembra-3,7,11,15-tetraene

C24H36O4 (388.2613456)


   
   
   
   
   

Ethyl2-methoxy-6(1-pentdecenyl)benzoate

Ethyl2-methoxy-6(1-pentdecenyl)benzoate

C25H40O3 (388.297729)


   

4,5-Dehydro-6-hydroxy-3-oxo-cholanic acid

4,5-Dehydro-6-hydroxy-3-oxo-cholanic acid

C24H36O4 (388.2613456)


   

(E,E)-(1R,2S,5R)-8-Phenylmenthyl 5-phenyl-2,4-pentadienoate

(E,E)-(1R,2S,5R)-8-Phenylmenthyl 5-phenyl-2,4-pentadienoate

C27H32O2 (388.24021719999996)


   

17alpha-Hydroxyprogesterone 3,20-bis(O-methyloxime)

17alpha-Hydroxyprogesterone 3,20-bis(O-methyloxime)

C23H36N2O3 (388.2725786)


   

2-(Trimethylsilyloxy)tetradecanoic acid trimethylsilyl ester

2-(Trimethylsilyloxy)tetradecanoic acid trimethylsilyl ester

C20H44O3Si2 (388.28288339999995)


   

2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxyacetic acid

2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxyacetic acid

C24H36O4 (388.2613456)


   

[1-carboxy-3-[3-[(E)-dec-4-enoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[3-[(E)-dec-4-enoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium

C20H38NO6+ (388.2698988)


   

7alpha-Hydroxy-3-oxochol-4-en-24-oic Acid

7alpha-Hydroxy-3-oxochol-4-en-24-oic Acid

C24H36O4 (388.2613456)


A 3-oxo Delta(4)-steroid that is 3-oxochol-4-en-24-oic acid carrying an additional 7alpha-hydroxy substituent. D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids 3-Oxo-7-hydroxychol-4-enoic acid is an endogenous metabolite. 3-Oxo-7-hydroxychol-4-enoic acid may be an important indicator of a poor prognosis in hepatobiliary disease[1].

   

12alpha-Hydroxy-3-oxochol-4-en-24-oic Acid

12alpha-Hydroxy-3-oxochol-4-en-24-oic Acid

C24H36O4 (388.2613456)


   

5,6-Dihydroxyprostaglandin F1a

5,6-Dihydroxyprostaglandin F1a

C20H36O7 (388.2460906)


   

3beta-Hydroxy-7-oxochol-5-en-24-oic Acid

3beta-Hydroxy-7-oxochol-5-en-24-oic Acid

C24H36O4 (388.2613456)


   

7,12-Dioxo-5beta-cholan-24-oic Acid

7,12-Dioxo-5beta-cholan-24-oic Acid

C24H36O4 (388.2613456)


   

3,6-Dioxo-5alpha-cholan-24-oic Acid

3,6-Dioxo-5alpha-cholan-24-oic Acid

C24H36O4 (388.2613456)


   

7,12-Dioxo-5alpha-cholan-24-oic Acid

7,12-Dioxo-5alpha-cholan-24-oic Acid

C24H36O4 (388.2613456)


   

3,7-Dioxo-5alpha-cholan-24-oic Acid

3,7-Dioxo-5alpha-cholan-24-oic Acid

C24H36O4 (388.2613456)


   

3,12-Dioxo-5alpha-cholan-24-oic Acid

3,12-Dioxo-5alpha-cholan-24-oic Acid

C24H36O4 (388.2613456)


   

3alpha-Hydroxy-12-oxo-5beta-chol-9(11)-en-24-oic Acid

3alpha-Hydroxy-12-oxo-5beta-chol-9(11)-en-24-oic Acid

C24H36O4 (388.2613456)


   

3,11-Dioxo-5beta-cholan-24-oic Acid

3,11-Dioxo-5beta-cholan-24-oic Acid

C24H36O4 (388.2613456)


   

6beta-Hydroxy-3-oxochol-4-en-24-oic Acid

6beta-Hydroxy-3-oxochol-4-en-24-oic Acid

C24H36O4 (388.2613456)


   

6alpha-Hydroxy-3-oxochol-4-en-24-oic Acid

6alpha-Hydroxy-3-oxochol-4-en-24-oic Acid

C24H36O4 (388.2613456)


   

12beta-Hydroxy-3-oxochol-4-en-24-oic Acid

12beta-Hydroxy-3-oxochol-4-en-24-oic Acid

C24H36O4 (388.2613456)


   

3beta-Hydroxy-19-oxochol-5-en-24-oic Acid

3beta-Hydroxy-19-oxochol-5-en-24-oic Acid

C24H36O4 (388.2613456)


   

3alpha-Hydroxy-7-oxo-5beta-chol-11-en-24-oic Acid

3alpha-Hydroxy-7-oxo-5beta-chol-11-en-24-oic Acid

C24H36O4 (388.2613456)


   

3alpha-Hydroxy-12-oxo-5beta-chol-7-en-24-oic Acid

3alpha-Hydroxy-12-oxo-5beta-chol-7-en-24-oic Acid

C24H36O4 (388.2613456)


   

3alpha-Hydroxy-12-oxo-5beta-chol-8-en-24-oic Acid

3alpha-Hydroxy-12-oxo-5beta-chol-8-en-24-oic Acid

C24H36O4 (388.2613456)


   

3beta-Hydroxy-11-oxo-5beta-chol-8-en-24-oic Acid

3beta-Hydroxy-11-oxo-5beta-chol-8-en-24-oic Acid

C24H36O4 (388.2613456)


   

3alpha-Hydroxy-15-oxo-5beta-chol-8-en-24-oic Acid

3alpha-Hydroxy-15-oxo-5beta-chol-8-en-24-oic Acid

C24H36O4 (388.2613456)


   

3alpha-Hydroxy-11-oxo-5beta-chol-8-en-24-oic Acid

3alpha-Hydroxy-11-oxo-5beta-chol-8-en-24-oic Acid

C24H36O4 (388.2613456)


   

3alpha-Hydroxy-12-oxo-5beta-chol-6-en-24-oic Acid

3alpha-Hydroxy-12-oxo-5beta-chol-6-en-24-oic Acid

C24H36O4 (388.2613456)


   

3beta-Hydroxy-12-oxo-5beta-chol-9(11)-en-24-oic Acid

3beta-Hydroxy-12-oxo-5beta-chol-9(11)-en-24-oic Acid

C24H36O4 (388.2613456)


   

12alpha-Hydroxy-3-oxo-5beta-chol-9(11)-en-24-oic Acid

12alpha-Hydroxy-3-oxo-5beta-chol-9(11)-en-24-oic Acid

C24H36O4 (388.2613456)


   

3alpha-Hydroxy-12-oxo-5beta-chol-8(14)-en-24-oic Acid

3alpha-Hydroxy-12-oxo-5beta-chol-8(14)-en-24-oic Acid

C24H36O4 (388.2613456)


   

3alpha,12alpha-Dihydroxy-5beta-chola-7,14-dien-24-oic Acid

3alpha,12alpha-Dihydroxy-5beta-chola-7,14-dien-24-oic Acid

C24H36O4 (388.2613456)


   

3alpha,12alpha-Dihydroxy-5beta-chola-8,14-dien-24-oic Acid

3alpha,12alpha-Dihydroxy-5beta-chola-8,14-dien-24-oic Acid

C24H36O4 (388.2613456)


   

3alpha,12beta-Dihydroxy-5beta-chola-7,9(11)-dien-24-oic Acid

3alpha,12beta-Dihydroxy-5beta-chola-7,9(11)-dien-24-oic Acid

C24H36O4 (388.2613456)


   

3alpha,12alpha-Dihydroxy-5beta-chola-7,9(11)-dien-24-oic Acid

3alpha,12alpha-Dihydroxy-5beta-chola-7,9(11)-dien-24-oic Acid

C24H36O4 (388.2613456)


   

Hydroxypentacosapentaenoic acid

Hydroxypentacosapentaenoic acid

C25H40O3 (388.297729)


   

FAHFA 10:1/O-14:4

FAHFA 10:1/O-14:4

C24H36O4 (388.2613456)


   

FAHFA 10:2/O-14:3

FAHFA 10:2/O-14:3

C24H36O4 (388.2613456)


   

FAHFA 10:3/O-14:2

FAHFA 10:3/O-14:2

C24H36O4 (388.2613456)


   

FAHFA 11:1/O-13:4

FAHFA 11:1/O-13:4

C24H36O4 (388.2613456)


   

FAHFA 11:2/O-13:3

FAHFA 11:2/O-13:3

C24H36O4 (388.2613456)


   

FAHFA 11:3/O-13:2

FAHFA 11:3/O-13:2

C24H36O4 (388.2613456)


   

FAHFA 12:1/O-12:4

FAHFA 12:1/O-12:4

C24H36O4 (388.2613456)


   

FAHFA 12:2/O-12:3

FAHFA 12:2/O-12:3

C24H36O4 (388.2613456)


   

FAHFA 12:3/O-12:2

FAHFA 12:3/O-12:2

C24H36O4 (388.2613456)


   

FAHFA 12:4/O-12:1

FAHFA 12:4/O-12:1

C24H36O4 (388.2613456)


   

FAHFA 13:2/O-11:3

FAHFA 13:2/O-11:3

C24H36O4 (388.2613456)


   

FAHFA 13:3/O-11:2

FAHFA 13:3/O-11:2

C24H36O4 (388.2613456)


   

FAHFA 13:4/O-11:1

FAHFA 13:4/O-11:1

C24H36O4 (388.2613456)


   

FAHFA 14:2/O-10:3

FAHFA 14:2/O-10:3

C24H36O4 (388.2613456)


   

FAHFA 14:3/O-10:2

FAHFA 14:3/O-10:2

C24H36O4 (388.2613456)


   

FAHFA 14:4/O-10:1

FAHFA 14:4/O-10:1

C24H36O4 (388.2613456)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

3,12-Diketocholanic acid

3,12-Diketocholanic acid

C24H36O4 (388.2613456)


   

3,6-Diketocholanic acid

3,6-Diketocholanic acid

C24H36O4 (388.2613456)


   

3,7-Diketocholanic acid

3,7-Diketocholanic acid

C24H36O4 (388.2613456)


   

5alpha-Cholanic acid-3,6-dione

5alpha-Cholanic acid-3,6-dione

C24H36O4 (388.2613456)


   

9(11),(5beta)-Cholenic acid-3alpha-ol-12-one

9(11),(5beta)-Cholenic acid-3alpha-ol-12-one

C24H36O4 (388.2613456)


   

Diketocholanic acid

Diketocholanic acid

C24H36O4 (388.2613456)


   

Dioxocholanoic acid

Dioxocholanoic acid

C24H36O4 (388.2613456)