Exact Mass: 300.26643060000004

Exact Mass Matches: 300.26643060000004

Found 191 metabolites which its exact mass value is equals to given mass value 300.26643060000004, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

FA 18:0;O

Octadecanoic acid, 12-hydroxy-, D- (8CI)

C18H36O3 (300.26643060000004)


CONFIDENCE standard compound; ML_ID 3

   

xi-10-Hydroxyoctadecanoic acid

xi-10-Hydroxyoctadecanoic acid

C18H36O3 (300.26643060000004)


xi-10-Hydroxyoctadecanoic acid is found in herbs and spices. xi-10-Hydroxyoctadecanoic acid is a constituent of leaf cutins of rosemary. Constituent of leaf cutins of rosemary. xi-10-Hydroxyoctadecanoic acid is found in herbs and spices.

   

NCIOpen2_002348

5alpha-Pregn-2-en-20-one

C21H32O (300.24530219999997)


   

17-Ethynyl-5alpha-androstan-17beta-ol

17-Ethynyl-5alpha-androstan-17beta-ol; 5alpha,17alpha-Pregn-20-yn-17beta-ol

C21H32O (300.24530219999997)


   

Allylestrenol

(1S,2R,10R,11S,14R,15S)-15-methyl-14-(prop-2-en-1-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-en-14-ol

C21H32O (300.24530219999997)


Allylestrenol is only found in individuals that have used or taken this drug. It is a synthetic steroid with progestational activity. [PubChem]Allylestrenol is similar in structure and function to progesterone. Progesterone shares the pharmacological actions of the progestins. Progesterone binds to the progesterone and estrogen receptors. Target cells include the female reproductive tract, the mammary gland, the hypothalamus, and the pituitary. Once bound to the receptor, progestins like Progesterone will slow the frequency of release of gonadotropin releasing hormone (GnRH) from the hypothalamus and blunt the pre-ovulatory LH (luteinizing hormone) surge. In women who have adequate endogenous estrogen, progesterone transforms a proliferative endometrium into a secretory one. Progesterone is essential for the development of decidual tissue and is necessary to increase endometrial receptivity for implantation of an embryo. Once an embryo has been implanted, progesterone acts to maintain the pregnancy. Progesterone also stimulates the growth of mammary alveolar tissue and relaxes uterine smooth muscle. It has little estrogenic and androgenic activity. G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03D - Progestogens > G03DC - Estren derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D011372 - Progestins C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone Same as: D01374

   

2-hydroxystearate

(2S)-2-Hydroxyoctadecanoic acid

C18H36O3 (300.2664306)


2-Hydroxystearic acid (CAS: 629-22-1), also known as 2-hydroxystearate or 2-hydroxyoctadecanoic acid, is a member of the class of compounds known as long-chain fatty acids. Long-chain fatty acids are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms. The chain of 2-hydroxystearic acid bears a hydroxyl group. 2-Hydroxystearic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 2-Hydroxystearic acid can be found in feces. 2-Hydroxystearic acid can be synthesized from octadecanoic acid, and can be synthesized into 2-hydroxystearoyl-CoA and N-2-hydroxystearoylsphingosine.

   

2-Hydroxyoctadecanoic acid

2-hydroxy-octadecanoic acid

C18H36O3 (300.26643060000004)


A long-chain fatty acid that is stearic (octadecanoic) acid substituted at position 2 by a hydroxy group.

   

9-hydroxyoctadecanoic acid

9-hydroxystearic acid, (S)-isomer

C18H36O3 (300.26643060000004)


9-hydroxyoctadecanoic acid is a hydroxyoctadecanoic acid that is octadecanoic acid (stearic acid) which has been substituted by a hydroxy group at position 9. It is a conjugate acid of a 9-hydroxyoctadecanoate. 9-Hydroxyoctadecanoic acid is a long-chain hydroxy fatty acid. In humans fatty acids are predominantly formed in the liver and adipose tissue, and mammary glands during lactation. 9-Hydroxyoctadecanoic acid (9-HSA) is an HDAC1 inhibitor that inhibits ~66.4\% HDAC1 enzymatic activity at 5 μM. 9-Hydroxyoctadecanoic acid shows anticancer activity[1].

   

Cardanoldiene

3-[(8E,11E)-pentadeca-8,11-dien-1-yl]phenol

C21H32O (300.24530219999997)


Cardanoldiene is found in nuts. Cardanoldiene is a minor component of lipids of Anacardium occidentale (cashew nut

   

13-hydroxyoctadecanoic acid

13-hydroxyoctadecanoic acid

C18H36O3 (300.26643060000004)


13-Hydroxyoctadecanoic acid is a long-chain hydroxy fatty acid. In humans fatty acids are predominantly formed in the liver and adipose tissue, and mammary glands during lactation.

   

12-Hydroxystearic acid

12-hydroxy-octadecanoic acid

C18H36O3 (300.26643060000004)


12-Hydroxystearic acid, also known as 12-HSA, (CAS# 36377-33-0), can be found in edible vegetable oils such as canola oil and castor oil

   

(R)-3-Hydroxy-Octadecanoic acid

(R)-3-Hydroxy-Octadecanoic acid

C18H36O3 (300.26643060000004)


In humans fatty acids are predominantly formed in the liver and adipose tissue, and mammary glands during lactation. (R)-3-Hydroxy-Octadecanoic acid is an intermediate in fatty acid biosynthesis. Specifically, (R)-3-Hydroxy-Octadecanoic acid is converted from 3-Oxo-Octadecanoic acid via 3-oxoacyl- [acyl-carrier-protein] reductase. (EC: 1.1.1.100) [HMDB] In humans fatty acids are predominantly formed in the liver and adipose tissue, and mammary glands during lactation. (R)-3-Hydroxy-Octadecanoic acid is an intermediate in fatty acid biosynthesis. Specifically, (R)-3-Hydroxy-Octadecanoic acid is converted from 3-Oxo-Octadecanoic acid via 3-oxoacyl- [acyl-carrier-protein] reductase. (EC: 1.1.1.100).

   

11-Hydroxyoctadecanoic acid

11-hydroxyoctadecanoic acid

C18H36O3 (300.26643060000004)


11-Hydroxyoctadecanoic acid is a hydroxy fatty acid. In humans, fatty acids are predominantly formed in the liver and adipose tissue, and mammary glands during lactation.

   

7-Hydroxyoctadecanoic acid

7-hydroxy-octadecanoic acid

C18H36O3 (300.26643060000004)


7-Hydroxyoctadecanoic acid is a hydroxy fatty acid. In humans, fatty acids are predominantly formed in the liver and adipose tissue, and mammary glands during lactation.

   

MG(0:0/14:1(9Z)/0:0)

1,3-Dihydroxypropan-2-yl (9Z)-tetradec-9-enoic acid

C17H32O4 (300.2300472)


MG(0:0/14:1(9Z)/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(0:0/14:1(9Z)/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(0:0/14:1(9Z)/0:0) is made up of one 9Z-tetradecenoyl(R2).

   

MG(14:1(9Z)/0:0/0:0)

(2S)-2,3-dihydroxypropyl (9Z)-tetradec-9-enoate

C17H32O4 (300.2300472)


MG(14:1(9Z)/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(14:1(9Z)/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(14:1(9Z)/0:0/0:0) is made up of one 9Z-tetradecenoyl(R1).

   

3-dehydrosphinganinium(1+)

(2S)-1-hydroxy-3-oxooctadecan-2-aminium

C18H38NO2+ (300.2902388)


3-dehydrosphinganinium(1+) is also known as 3-Oxosphinganine. 3-dehydrosphinganinium(1+) is considered to be practically insoluble (in water) and relatively neutral COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Sphingosine(1+)

(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-aminium

C18H38NO2+ (300.2902388)


Sphingosine(1+) is also known as Sphing-4-enine. Sphingosine(1+) is considered to be practically insoluble (in water) and relatively neutral

   

5-Hydroxyoctadecanoic acid

5-Hydroxyoctadecanoic acid

C18H36O3 (300.26643060000004)


5-Hydroxyoctadecanoic acid is a long-chain hydroxy fatty acid. In humans, fatty acids are predominantly formed in the liver and adipose tissue, and mammary glands during lactation.

   

8-Hydroxyoctadecanoic acid

8-Hydroxyoctadecanoic acid

C18H36O3 (300.26643060000004)


8-Hydroxyoctadecanoic acid is a hydroxy fatty acid. In humans, fatty acids are predominantly formed in the liver and adipose tissue, and mammary glands during lactation.

   

6-Hydroxyoctadecanoic acid

6-Hydroxyoctadecanoic acid

C18H36O3 (300.26643060000004)


6-Hydroxyoctadecanoic acid is a hydroxy fatty acid. In humans, fatty acids are predominantly formed in the liver and adipose tissue, and mammary glands during lactation.

   

2-Hydroxyoctadecanoic acid

alpha-Hydroxyoctadecanoic acid

C18H36O3 (300.26643060000004)


   

1-(2-Methoxyethoxy)hexadecane

1-(hexadecyloxy)-2-methoxyethane

C19H40O2 (300.302814)


   
   

Retinyl methyl ether

2-(9-methoxy-3,7-dimethylnona-1,3,5,7-tetraen-1-yl)-1,3,3-trimethylcyclohex-1-ene

C21H32O (300.24530219999997)


   

12-Methylferruginol

(+)-12-O-Methylferruginol

C21H32O (300.24530219999997)


   
   
   
   
   
   
   
   
   

Heptadecanedioic acid

Heptadecanedioic acid

C17H32O4 (300.2300472)


   

12-Methoxyabieta-8,11,13-triene #

12-Methoxyabieta-8,11,13-triene #

C21H32O (300.24530219999997)


   

Dimethyl Pentadecanedioate

Dimethyl Pentadecanedioate

C17H32O4 (300.2300472)


   

1,2-Nonadecanediol

nonadecane-1,2-diol

C19H40O2 (300.302814)


   

3?-Pregna-5,20-dien-3-ol|MA|muricin aglycome|pregna-5,20-dien-3beta-ol

3?-Pregna-5,20-dien-3-ol|MA|muricin aglycome|pregna-5,20-dien-3beta-ol

C21H32O (300.24530219999997)


   

Hydroxypropyllycodine

Hydroxypropyllycodine

C19H28N2O (300.2201518)


   

16-Methyl-octadecandiol-(1,2)|16-methyl-octadecane-1,2-diol

16-Methyl-octadecandiol-(1,2)|16-methyl-octadecane-1,2-diol

C19H40O2 (300.302814)


   

(1E,8Z,11Z-heptadecatrienyl)furan|2-(1E,8Z,11Z-heptadecatrienyl)furan|heptadeca-18,11-trienyl-2-furan

(1E,8Z,11Z-heptadecatrienyl)furan|2-(1E,8Z,11Z-heptadecatrienyl)furan|heptadeca-18,11-trienyl-2-furan

C21H32O (300.24530219999997)


   

2-Acetoxy-tetradecansaeure-methylester

2-Acetoxy-tetradecansaeure-methylester

C17H32O4 (300.2300472)


   
   

METHYL 17-HYDROXYHEPTADECANOATE

METHYL 17-HYDROXYHEPTADECANOATE

C18H36O3 (300.26643060000004)


   

10-Methoxy-palmitinsaeuremethylester|Methyl-10-methoxypalmitat

10-Methoxy-palmitinsaeuremethylester|Methyl-10-methoxypalmitat

C18H36O3 (300.26643060000004)


   

Nonadecane-4,6-diol

Nonadecane-4,6-diol

C19H40O2 (300.302814)


   

Me ester-(7S,8Z)-7,16-Dihydroxy-8-hexadecenoic acid

Me ester-(7S,8Z)-7,16-Dihydroxy-8-hexadecenoic acid

C17H32O4 (300.2300472)


   
   
   

14-hydroxy stearic acid

14-hydroxy-octadecanoic acid

C18H36O3 (300.26643060000004)


   

16-hydroxy stearic acid

16-hydroxy-octadecanoic acid

C18H36O3 (300.26643060000004)


   

16-methoxy-16-oxohexadecanoic acid

16-methoxy-16-oxohexadecanoic acid

C17H32O4 (300.2300472)


   

14-Isopropyl-13-methoxypodocarpa-8,11,13-triene #

14-Isopropyl-13-methoxypodocarpa-8,11,13-triene #

C21H32O (300.24530219999997)


   

15-hydroxy stearic acid

15-hydroxy-octadecanoic acid

C18H36O3 (300.26643060000004)


   
   

UNII:933ANU3H2S

12-HYDROXYOCTADECANOIC ACID

C18H36O3 (300.26643060000004)


CONFIDENCE standard compound; INTERNAL_ID 398; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5750; ORIGINAL_PRECURSOR_SCAN_NO 5748 CONFIDENCE standard compound; INTERNAL_ID 398; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5785; ORIGINAL_PRECURSOR_SCAN_NO 5783 CONFIDENCE standard compound; INTERNAL_ID 398; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5769; ORIGINAL_PRECURSOR_SCAN_NO 5767 CONFIDENCE standard compound; INTERNAL_ID 398; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5858; ORIGINAL_PRECURSOR_SCAN_NO 5856 CONFIDENCE standard compound; INTERNAL_ID 398; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5768; ORIGINAL_PRECURSOR_SCAN_NO 5766

   

Roccellic Acid_major

Roccellic Acid_major

C17H32O4 (300.2300472)


   

DL-3-hydroxy stearic acid

3-hydroxy-octadecanoic acid

C18H36O3 (300.26643060000004)


   

DL-4-hydroxy stearic acid

4-hydroxy-octadecanoic acid

C18H36O3 (300.26643060000004)


   

DL-5-hydroxy stearic acid

5-hydroxy-octadecanoic acid

C18H36O3 (300.26643060000004)


   

DL-6-hydroxy stearic acid

6-hydroxy-octadecanoic acid

C18H36O3 (300.26643060000004)


   

DL-7-hydroxy stearic acid

7-hydroxy-octadecanoic acid

C18H36O3 (300.26643060000004)


   

DL-8-hydroxy stearic acid

8-hydroxy-octadecanoic acid

C18H36O3 (300.26643060000004)


   

DL-9-hydroxy stearic acid

9-hydroxy-octadecanoic acid

C18H36O3 (300.26643060000004)


   

Rosilic acid

10-hydroxy-octadecanoic acid

C18H36O3 (300.26643060000004)


   

DL-11-hydroxy stearic acid

11-hydroxy-octadecanoic acid

C18H36O3 (300.26643060000004)


   

DL-12-hydroxy stearic acid

12-hydroxy-octadecanoic acid

C18H36O3 (300.26643060000004)


   

DL-13-hydroxy stearic acid

13-hydroxy-octadecanoic acid

C18H36O3 (300.26643060000004)


   

17-hydroxy stearic acid

17-hydroxy-octadecanoic acid

C18H36O3 (300.26643060000004)


   

18-hydroxy stearic acid

18-hydroxy-octadecanoic acid

C18H36O3 (300.26643060000004)


   

18-fluoro-9Z-octadecenoic acid

18-fluoro-9Z-octadecenoic acid

C18H33FO2 (300.246445)


   

18-fluoro-9E-octadecenoic acid

9-Octadecenoic acid, 18-fluoro-, (E)-

C18H33FO2 (300.246445)


   

iso-1,2-nonadecanediol

2-methyloctadecane-1,2-diol

C19H40O2 (300.302814)


   
   

MG(14:1)

1-(9Z-Tetradecenoyl)-rac-glycerol

C17H32O4 (300.2300472)


   

3-hydroxy-16-methyl-heptadecanoic acid

Heptadecanoic acid, 3-hydroxy-16-methyl-

C18H36O3 (300.26643060000004)


   

3R-hydroxy-octadecanoic acid

Octadecanoic acid, 3-hydroxy-, (R)-

C18H36O3 (300.26643060000004)


   

9R-hydroxy-octadecanoic acid

Octadecanoic acid, 9-hydroxy-, D-(-)-

C18H36O3 (300.26643060000004)


   

9S-hydroxy-octadecanoic acid

Octadecanoic acid, 9-hydroxy-, (S)-

C18H36O3 (300.26643060000004)


   

D-12-Hydroxystearic acid

Octadecanoic acid, 12-hydroxy-, D- (8CI)

C18H36O3 (300.26643060000004)


   

13R-hydroxy-octadecanoic acid

Octadecanoic acid, 13-hydroxy-, (R)-

C18H36O3 (300.26643060000004)


   

Oleic acid, 18-fluoro-

9-Octadecenoic acid, 18-fluoro-, (Z)-

C18H33FO2 (300.246445)


   

2-methyl-hexadecanedioic acid

2-methyl-hexadecanedioic acid

C17H32O4 (300.2300472)


   

3-methyl-hexadecanedioic acid

3-methyl-hexadecanedioic acid

C17H32O4 (300.2300472)


   

4-methyl-hexadecanedioic acid

4-methyl-hexadecanedioic acid

C17H32O4 (300.2300472)


   

5-methyl-hexadecanedioic acid

5-methyl-hexadecanedioic acid

C17H32O4 (300.2300472)


   

8-methyl-hexadecanedioic acid

8-methyl-hexadecanedioic acid

C17H32O4 (300.2300472)


   

Cardanoldiene

3-[(8E,11E)-pentadeca-8,11-dien-1-yl]phenol

C21H32O (300.24530219999997)


   
   
   
   
   
   

18-fluoro-oleic acid

9-Octadecenoic acid, 18-fluoro-, (Z)-

C18H33FO2 (300.246445)


   

FA 17:1;O2

8-methyl-hexadecanedioic acid

C17H32O4 (300.2300472)


   

10-HODA

10-hydroxy-octadecanoic acid

C18H36O3 (300.26643060000004)


   

9S-HODE-d4

9S-hydroxy-10E,12Z-octadecadienoic acid-d4

C18H28D4O3 (300.260240912)


   

13S-HODE-(d4)

13S-hydroxy-9Z,11E-octadecadienoic acid-(d4)

C18H28D4O3 (300.260240912)


   

FOH 19:0;O

2-methyloctadecane-1,2-diol

C19H40O2 (300.302814)


   

ST 21:2;O

pregn-4-en-3-one

C21H32O (300.24530219999997)


   

3-((8Z,11Z)-pentadeca-8,11-dien-1-yl)phenol

3-((8Z,11Z)-pentadeca-8,11-dien-1-yl)phenol

C21H32O (300.24530219999997)


   

2,8,9-TRI-I-PROPYL-2,5,8,9-TETRAAZA-1-PHOSPHABICYCLO[3.3.3]UNDECANE

2,8,9-TRI-I-PROPYL-2,5,8,9-TETRAAZA-1-PHOSPHABICYCLO[3.3.3]UNDECANE

C15H33N4P (300.24427080000004)


   

N,N,N-Tributyl-1-butanaminium thiocyanate

N,N,N-Tributyl-1-butanaminium thiocyanate

C17H36N2S (300.2599056)


   

PEG-6 PALMITATE

2-Hydroxyethyl palmitate

C18H36O3 (300.26643060000004)


D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials

   

Oleoyl chloride

OLEIC ACID CHLORIDE

C18H33ClO (300.2219798)


   

Bis[(2H9)butyl] 1,2-(2H4)benzenedicarboxylate

Bis[(2H9)butyl] 1,2-(2H4)benzenedicarboxylate

C16D22O4 (300.289899116)


   

Monomyristolein

2,3-dihydroxypropyl (Z)-tetradec-9-enoate

C17H32O4 (300.2300472)


   
   

2-methyl-2-nonyl-1-oxido-4-phenylimidazol-1-ium

2-methyl-2-nonyl-1-oxido-4-phenylimidazol-1-ium

C19H28N2O (300.2201518)


   

2-[2-(4-Pentylphenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-[2-(4-Pentylphenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C19H29BO2 (300.22604839999997)


   

17-hydroxy Heptadecanoic Acid methyl ester

17-hydroxy Heptadecanoic Acid methyl ester

C18H36O3 (300.26643060000004)


   
   

1,3-Dioctyl-2-thiourea

1,3-Dioctyl-2-thiourea

C17H36N2S (300.2599056)


   
   

(all-E)-2-(9-methoxy-3,7-dimethyl-1,3,5,7-nonatetraenyl)-1,3,3-trimethylcyclohexene

(all-E)-2-(9-methoxy-3,7-dimethyl-1,3,5,7-nonatetraenyl)-1,3,3-trimethylcyclohexene

C21H32O (300.24530219999997)


   

4-[(trans,trans)-4-Propyl[1,1-bicyclohexyl]-4-yl]phenol

4-[(trans,trans)-4-Propyl[1,1-bicyclohexyl]-4-yl]phenol

C21H32O (300.24530219999997)


   

Propanoic acid, 2-hydroxy-, C12-15-alkyl esters

Propanoic acid, 2-hydroxy-, C12-15-alkyl esters

C18H36O3 (300.26643060000004)


   

Dibutyl azelate

nonanedioic acid dibutyl ester

C17H32O4 (300.2300472)


   

3,9-Diazaspiro[5.5]undecane, 1-butyl-9-(phenylmethyl)-, (1R)

3,9-Diazaspiro[5.5]undecane, 1-butyl-9-(phenylmethyl)-, (1R)

C20H32N2 (300.2565352)


   

3-(Hexadecyloxy)-1-propanol

3-(Hexadecyloxy)-1-propanol

C19H40O2 (300.302814)


   

2,2-DI-N-OCTYL-1,3-PROPANEDIOL

2,2-DI-N-OCTYL-1,3-PROPANEDIOL

C19H40O2 (300.302814)


   

DIMETHYLBIS(2,3,4,5-TETRAMETHYL-2,4-CYCLOPENTADIEN-1-YL)SILANE

DIMETHYLBIS(2,3,4,5-TETRAMETHYL-2,4-CYCLOPENTADIEN-1-YL)SILANE

C20H32Si (300.22731519999996)


   

Thiourea, N,N-dioctyl-

Thiourea, N,N-dioctyl-

C17H36N2S (300.2599056)


   

[3-(Dodecanoylamino)propyl](hydroxy)dimethylammonium

[3-(Dodecanoylamino)propyl](hydroxy)dimethylammonium

C17H36N2O2 (300.2776636)


   

Retinyl methyl ether

Retinyl methyl ether

C21H32O (300.24530219999997)


D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

   
   
   

(17R)-17-hydroxystearic acid

(17R)-17-hydroxystearic acid

C18H36O3 (300.26643060000004)


An (omega-1)-hydroxy fatty acid that is stearic acid in which the 17-pro-R hydrogen is replaced by a hydroxy group.

   

Allylestrenol

19-norpregn-4-ene-20-yn-17beta-ol

C21H32O (300.24530219999997)


G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03D - Progestogens > G03DC - Estren derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D011372 - Progestins C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone Same as: D01374

   

CHEBI:18129

Octadecanoic acid, 2-hydroxy-, (S)-

C18H36O3 (300.26643060000004)


   

2-Dodecyl-3-methylbutanedioic acid

2-Dodecyl-3-methylbutanedioic acid

C17H32O4 (300.2300472)


   

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

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

C16H30NO4+ (300.217472)


   

[3-carboxy-2-[(E)-non-2-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-non-2-enoyl]oxypropyl]-trimethylazanium

C16H30NO4+ (300.217472)


   

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

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

C16H30NO4+ (300.217472)


   

[3-carboxy-2-[(E)-non-3-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-non-3-enoyl]oxypropyl]-trimethylazanium

C16H30NO4+ (300.217472)


   

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

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

C16H30NO4+ (300.217472)


   

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

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

C16H30NO4+ (300.217472)


   

(2S)-hydroxy(myristoylamino)acetate

(2S)-hydroxy(myristoylamino)acetate

C16H30NO4- (300.217472)


   

L-erythro-sphingosine(1+)

L-erythro-sphingosine(1+)

C18H38NO2+ (300.2902388)


   

(E,2R,3R,9S,10S)-2-ethyl-3-hydroxy-9-methoxy-5,10-dimethyldodec-6-enoic acid

(E,2R,3R,9S,10S)-2-ethyl-3-hydroxy-9-methoxy-5,10-dimethyldodec-6-enoic acid

C17H32O4 (300.2300472)


   

[(2S)-2,3-dihydroxypropyl] (E)-tetradec-9-enoate

[(2S)-2,3-dihydroxypropyl] (E)-tetradec-9-enoate

C17H32O4 (300.2300472)


   

11-Methyltridecanoic acid trimethylsilyl ester

11-Methyltridecanoic acid trimethylsilyl ester

C17H36O2Si (300.2484436)


   

(S)-2-Hydroxystearic acid

(S)-2-Hydroxyoctadecanoic acid

C18H36O3 (300.26643060000004)


An optically active form of 2-hydroxyoctadecanoic acid having (S)-configuration.

   
   

(R)-2-hydroxystearic acid

(R)-2-hydroxyoctadecanoic acid

C18H36O3 (300.26643060000004)


The (R)-enantiomer of 2-hydroxyoctadecanoic acid.

   

2-hydroxyethyl hexadecanoate

2-hydroxyethyl hexadecanoate

C18H36O3 (300.26643060000004)


A hexadecanoate ester obtained by the formal condensation of carboxy group of hexadecaoic acid with one of the hydroxy groups of ethylene glycol

   

Sphingosine(1+)

Sphingosine(1+)

C18H38NO2+ (300.2902388)


The cationic sphingoid resulting from the protonation of the amino group of sphingosine.

   

3-dehydrosphinganinium(1+)

3-dehydrosphinganinium(1+)

C18H38NO2+ (300.2902388)


A cationic sphingoid that is the conjugate acid of 3-dehydrosphinganine; major species at pH 7.3. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

12-HYDROXYOCTADECANOIC ACID

12-HYDROXYOCTADECANOIC ACID

C18H36O3 (300.26643060000004)


A hydroxy fatty acid that is stearic acid bearing a hydroxy substituent at position 12.

   
   

(R)-3-Hydroxy-Octadecanoic acid

(R)-3-Hydroxy-Octadecanoic acid

C18H36O3 (300.26643060000004)


   

2-Myristoleoyl-glycerol

2-Myristoleoyl-glycerol

C17H32O4 (300.2300472)


   
   
   
   
   
   

(S)-3-hydroxystearic acid

(S)-3-hydroxystearic acid

C18H36O3 (300.26643060000004)


An optically active form of 3-hydroxystearic acid having (S)-configuration.

   

2-methyloctadecane-1,2-diol

2-methyloctadecane-1,2-diol

C19H40O2 (300.302814)


   

(R)-10-hydroxyoctadecanoic acid

(R)-10-hydroxyoctadecanoic acid

C18H36O3 (300.26643060000004)


A hydroxy fatty acid that is octadecanoic acid (stearic acid) in which the pro-R hydrogen has been replaced by a hydroxy group.

   

18-hydroxystearic acid

18-hydroxystearic acid

C18H36O3 (300.26643060000004)


An omega-hydroxy fatty acid that is stearic acid in which one of the hydrogens of the terminal methyl group has been replaced by a hydroxy group.

   

10-Hydroxyoctadecanoic acid

10-Hydroxyoctadecanoic acid

C18H36O3 (300.26643060000004)


A hydroxy fatty acid that is octadecanoic acid carrying a hydroxy group at position 10.

   
   
   
   
   
   

FAHFA 11:0/3O-6:0

FAHFA 11:0/3O-6:0

C17H32O4 (300.2300472)


   

FAHFA 4:0/3O-13:0

FAHFA 4:0/3O-13:0

C17H32O4 (300.2300472)


   

FAHFA 5:0/3O-12:0

FAHFA 5:0/3O-12:0

C17H32O4 (300.2300472)


   

FAHFA 6:0/3O-11:0

FAHFA 6:0/3O-11:0

C17H32O4 (300.2300472)


   

FAHFA 7:0/3O-10:0

FAHFA 7:0/3O-10:0

C17H32O4 (300.2300472)


   
   
   
   
   
   
   
   

methyl (2r)-2-methoxyhexadecanoate

methyl (2r)-2-methoxyhexadecanoate

C18H36O3 (300.26643060000004)


   

methyl (10r)-10-methoxyhexadecanoate

methyl (10r)-10-methoxyhexadecanoate

C18H36O3 (300.26643060000004)


   

methyl (9r)-9-methoxyhexadecanoate

methyl (9r)-9-methoxyhexadecanoate

C18H36O3 (300.26643060000004)


   

methyl (7r)-7-methoxyhexadecanoate

methyl (7r)-7-methoxyhexadecanoate

C18H36O3 (300.26643060000004)


   

(4ar,10as)-7-isopropyl-6-methoxy-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthrene

(4ar,10as)-7-isopropyl-6-methoxy-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthrene

C21H32O (300.24530219999997)


   

(9s,12z)-octadec-12-ene-1,9,18-triol

(9s,12z)-octadec-12-ene-1,9,18-triol

C18H36O3 (300.26643060000004)


   
   

18-fluorooleic acid

18-fluorooleic acid

C18H33FO2 (300.246445)


   

1-[(1s,2s,9s,11s,13r,17r)-11,14-dimethyl-6,14-diazapentacyclo[7.6.2.0²,⁷.0²,¹³.0¹³,¹⁷]heptadec-7-en-6-yl]ethanone

1-[(1s,2s,9s,11s,13r,17r)-11,14-dimethyl-6,14-diazapentacyclo[7.6.2.0²,⁷.0²,¹³.0¹³,¹⁷]heptadec-7-en-6-yl]ethanone

C19H28N2O (300.2201518)