Exact Mass: 332.2926

Exact Mass Matches: 332.2926

Found 188 metabolites which its exact mass value is equals to given mass value 332.2926, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Adrenic acid

7,10,13,16-Docosatetraenoic acid (van) adrenic acid

C22H36O2 (332.2715)


Adrenic acid, also known as 7,10,13,16-docosatetraenoic acid or adrenate, is a member of the class of compounds known as very long-chain fatty acids. Very long-chain fatty acids are fatty acids with an aliphatic tail that contains at least 22 carbon atoms. Adrenic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Adrenic acid can be found in blood and in human myelin tissue. Within the cell, adrenic acid is primarily located in the cytoplasm, in the membrane (predicted from logP), and in the peroxisome. It can also be found in the extracellular space. In humans, adrenic acid is involved in alpha-linolenic acid and linoleic acid metabolism. Docosatetraenoic acid designates any straight chain 22:4 fatty acid. In particular, all-cis-7,10,13,16-docosatetraenoic acid is an ω-6 fatty acid with the trivial name adrenic acid (AdA). This is a naturally occurring polyunsaturated fatty acid formed through a 2-carbon chain elongation of arachidonic acid. It is one of the most abundant fatty acids in the early human brain. This unsaturated fatty acid is also metabolized by cells into biologically active products, such as dihomoprostaglandins and dihomo-epoxyeicosatrienoic acids (dihomo-EETs) (Wikipedia). Adrenic acid, which is a prostacyclin inhibitor, appears to be a potential prothrombotic agent (PMID: 1642692). Adrenic acid, which is a prostacyclin inhibitor, appears to be potential prothrombotic agent. (PMID 1642692) [HMDB]

   

5alpha-Androstan-17beta-ol propionate

5alpha-Androstan-17beta-ol propionate

C22H36O2 (332.2715)


   

Floionolic acid

9,10,18-trihydroxy-octadecanoic acid

C18H36O5 (332.2563)


Floionolic acid, also known as 9,10,18-trihydroxy-octadecanoic acid or 9,10,18-trihydroxystearate, 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. Thus, floionolic acid is considered to be an octadecanoid lipid molecule. Floionolic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Floionolic acid can be found in fruits, green vegetables, and pomes, which makes floionolic acid a potential biomarker for the consumption of these food products. Floionolic acid is found in fruits. Floionolic acid is a constituent of cork and other plants, e.g. olive (Olea europaea), apple wax, the famine food Agave americana and also cutins

   

Ethyl Arachidonate

Ethyl (5Z,8Z,11Z,14Z)-eicosa-5,8,11,14-tetraenoic acid

C22H36O2 (332.2715)


Ethyl Arachidonate, also known as Ethyl (5Z,8Z,11Z,14Z)-eicosatetraenoate or Arachidonic acid, ethyl ester, is classified as a member of the Fatty acid esters. Fatty acid esters are carboxylic ester derivatives of a fatty acid. Ethyl Arachidonate is considered to be practically insoluble (in water) and basic

   

9,10,13-Trihydroxystearic acid

9,10,13-trihydroxyoctadecanoic acid

C18H36O5 (332.2563)


Constituent of Phaseolus vulgaris (kidney bean) roots. 9,10,13-Trihydroxystearic acid is found in yellow wax bean and green bean. 9,10,13-Trihydroxystearic acid is a constituent of Phaseolus vulgaris (kidney bean) roots

   

2-Methyl-5-(8-pentadecenyl)-1,3-benzenediol

2-methyl-5-[(8Z)-pentadec-8-en-1-yl]benzene-1,3-diol

C22H36O2 (332.2715)


2-Methyl-5-(8-pentadecenyl)-1,3-benzenediol is found in nuts. 2-Methyl-5-(8-pentadecenyl)-1,3-benzenediol is isolated from Anacardium occidentale (cashew nut) shell oil. Isolated from Anacardium occidentale (cashew nut) shell oil. 2-Methyl-5-(8-pentadecenyl)-1,3-benzenediol is found in nuts.

   

1-Hydroxy-1-phenyl-3-hexadecanone

1-hydroxy-1-phenylhexadecan-3-one

C22H36O2 (332.2715)


1-Hydroxy-1-phenyl-3-hexadecanone is found in fats and oils. 1-Hydroxy-1-phenyl-3-hexadecanone is a constituent of the pollen of Helianthus annuus (sunflower) Constituent of the pollen of Helianthus annuus (sunflower). 1-Hydroxy-1-phenyl-3-hexadecanone is found in fats and oils.

   

3-Hydroxy-1-phenyl-1-hexadecanone

3-Hydroxy-1-phenyl-1-hexadecanone

C22H36O2 (332.2715)


3-Hydroxy-1-phenyl-1-hexadecanone is found in fats and oils. 3-Hydroxy-1-phenyl-1-hexadecanone is a constituent of the pollen of Helianthus annuus (sunflower) Constituent of the pollen of Helianthus annuus (sunflower). 3-Hydroxy-1-phenyl-1-hexadecanone is found in fats and oils.

   

(Z)-7-[(1S,4R,6R)-4-[(E)-Oct-6-enyl]-2,3-diazabicyclo[2.2.1]hept-2-en-6-yl]hept-5-enoic acid

(Z)-7-[(1S,4R,6R)-4-[(E)-Oct-6-enyl]-2,3-diazabicyclo[2.2.1]hept-2-en-6-yl]hept-5-enoic acid

C20H32N2O2 (332.2464)


   

Docosa-2,4,6,8-tetraenoic acid

Docosa-2,4,6,8-tetraenoic acid

C22H36O2 (332.2715)


   

Ganaxolone

3alpha-Hydroxy-3beta-methyl-5alpha-pregnan-20-one

C22H36O2 (332.2715)


   

Ethyl icosa-6,9,12,15-tetraenoate

Ethyl icosa-6,9,12,15-tetraenoic acid

C22H36O2 (332.2715)


   

Trihydroxystearic acid

2,2,3-trihydroxyoctadecanoic acid

C18H36O5 (332.2563)


Trihydroxystearic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Trihydroxystearic acid can be found in peanut, which makes trihydroxystearic acid a potential biomarker for the consumption of this food product.

   
   

7,13E-Labdadien-15-ol acetate

7,13E-Labdadien-15-ol acetate

C22H36O2 (332.2715)


   

Garcinielliptone N

Garcinielliptone N

C22H36O2 (332.2715)


   

Trixagol acetate

Trixagol acetate

C22H36O2 (332.2715)


   

6alpha-Acetoxymanoyl oxide

(+)-6alpha-Acetoxymanoyl oxide

C22H36O2 (332.2715)


   

Phloionolic acid

Phloionolic acid

C18H36O5 (332.2563)


   

N-Isopentenyl dendrobine

N-Isopentenyl dendrobine

C21H34NO2 (332.2589)


   

2-(2-(2-Hydroxyethoxy)ethoxy)ethyl laurate

2-(2-(2-Hydroxyethoxy)ethoxy)ethyl laurate

C18H36O5 (332.2563)


   

ACMC-20mug0

ACMC-20mug0

C22H36O2 (332.2715)


   

Benzyldimethyltetradecylammonium

Benzyldimethyltetradecylammonium

C23H42N+ (332.3317)


R - Respiratory system > R02 - Throat preparations > R02A - Throat preparations > R02AA - Antiseptics D013501 - Surface-Active Agents > D003902 - Detergents > D001548 - Benzalkonium Compounds

   

(9S)-9,10,12-Trihydroxyoctadecanoic acid

(9S)-9,10,12-Trihydroxyoctadecanoic acid

C18H36O5 (332.2563)


   

(+)-manoyl acetate|(13R)-13-Acetoxy-labda-8(20),14-dien|(13R)-13-acetoxy-labda-8(20),14-diene|19-acetoxy-manool|mannol acetate

(+)-manoyl acetate|(13R)-13-Acetoxy-labda-8(20),14-dien|(13R)-13-acetoxy-labda-8(20),14-diene|19-acetoxy-manool|mannol acetate

C22H36O2 (332.2715)


   

3beta,20alphaF-diamino-pregnen-(5)-ol-(18)|Holarrhimin|Holarrhimine

3beta,20alphaF-diamino-pregnen-(5)-ol-(18)|Holarrhimin|Holarrhimine

C21H36N2O (332.2827)


   

Di-Me ether-Ardisin

Di-Me ether-Ardisin

C22H36O2 (332.2715)


   

ent-3,13E-clerodadien-15-ol acetate

ent-3,13E-clerodadien-15-ol acetate

C22H36O2 (332.2715)


   
   

(1R*,2E,4R*,7E,11S*,12R*)-18-acetoxy-2,7-dolabelladiene

(1R*,2E,4R*,7E,11S*,12R*)-18-acetoxy-2,7-dolabelladiene

C22H36O2 (332.2715)


   

dilophol acetate|Dilophol-acetat

dilophol acetate|Dilophol-acetat

C22H36O2 (332.2715)


   

Et ester-14-Phenyltetradecanoic acid

Et ester-14-Phenyltetradecanoic acid

C22H36O2 (332.2715)


   

1-(4-hydroxyphenyl)hexadecan-5-one|1-(4-Hydroxyphenyl)-5-hexadecanone

1-(4-hydroxyphenyl)hexadecan-5-one|1-(4-Hydroxyphenyl)-5-hexadecanone

C22H36O2 (332.2715)


   

1E,3E,7E-11-acetoxy-1,3,7-cembratriene

1E,3E,7E-11-acetoxy-1,3,7-cembratriene

C22H36O2 (332.2715)


   

3??-Ureido-androst-4-en-17??-ol

3??-Ureido-androst-4-en-17??-ol

C20H32N2O2 (332.2464)


   

Docosa-6,9,13,17-tetraensaeure-(22)

Docosa-6,9,13,17-tetraensaeure-(22)

C22H36O2 (332.2715)


   

Belamcandol B

Belamcandol B

C22H36O2 (332.2715)


   

(-)-(8S)-8-phenyl-1,5,9,13-tetraazacycloheptadecan-6-one|(-)-(S)-8-phenyl-1,5,9,13-tetraazacycloheptadecan-6-one|(-)-(S)-protoverbine|(-)-protoverbine|protoverbine

(-)-(8S)-8-phenyl-1,5,9,13-tetraazacycloheptadecan-6-one|(-)-(S)-8-phenyl-1,5,9,13-tetraazacycloheptadecan-6-one|(-)-(S)-protoverbine|(-)-protoverbine|protoverbine

C19H32N4O (332.2576)


   

3beta,15alpha-dihydroxymansumbinol

3beta,15alpha-dihydroxymansumbinol

C22H36O2 (332.2715)


   

3-hydroxy-21-methyldocosa-4(E),15(E)-dien-1-yne

3-hydroxy-21-methyldocosa-4(E),15(E)-dien-1-yne

C23H40O (332.3079)


   

3-heptadecylphenol

3-heptadecylphenol

C23H40O (332.3079)


   
   

Ac-Magydartrienol

Ac-Magydartrienol

C22H36O2 (332.2715)


   

SCHEMBL21551872

SCHEMBL21551872

C18H36O5 (332.2563)


   

7-acetoxymethyl-10-methylidene-2,6,14-trimethylpentadeca-2,5E,13-triene

7-acetoxymethyl-10-methylidene-2,6,14-trimethylpentadeca-2,5E,13-triene

C22H36O2 (332.2715)


   
   

3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl acetate

3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl acetate

C22H36O2 (332.2715)


   

ent-15-Acetoxy-labda-8,E-13-diene

ent-15-Acetoxy-labda-8,E-13-diene

C22H36O2 (332.2715)


   

nephthenol acetate

nephthenol acetate

C22H36O2 (332.2715)


   

U-51605

9α,11α-azoprosta-5Z,13E-dien-1-oic acid

C20H32N2O2 (332.2464)


   

omega-3 Arachidonic Acid ethyl ester

omega-3 Arachidonic Acid ethyl ester

C22H36O2 (332.2715)


   

122068-08-0

122068-08-0

C22H36O2 (332.2715)


   

2,3-dihydroxypropyl 3-hydroxy-13-methyltetradecanoate

NCGC00385410-01!2,3-dihydroxypropyl 3-hydroxy-13-methyltetradecanoate

C18H36O5 (332.2563)


   

docosatetraenoic acid

docosatetraenoic acid

C22H36O2 (332.2715)


   

Benzyldimethyltetradecylammonium

Benzyldimethyltetradecylammonium

[C23H42N]+ (332.3317)


R - Respiratory system > R02 - Throat preparations > R02A - Throat preparations > R02AA - Antiseptics D013501 - Surface-Active Agents > D003902 - Detergents > D001548 - Benzalkonium Compounds CONFIDENCE standard compound; INTERNAL_ID 2851

   

2,3-dihydroxypropyl 3-hydroxy-13-methyltetradecanoate [IIN-based: Match]

NCGC00385410-01!2,3-dihydroxypropyl 3-hydroxy-13-methyltetradecanoate [IIN-based: Match]

C18H36O5 (332.2563)


   

2,3-dihydroxypropyl 3-hydroxy-13-methyltetradecanoate [IIN-based on: CCMSLIB00000845596]

NCGC00385410-01!2,3-dihydroxypropyl 3-hydroxy-13-methyltetradecanoate [IIN-based on: CCMSLIB00000845596]

C18H36O5 (332.2563)


   

4.7.10.13-docosatetraenoic acid

4.7.10.13-docosatetraenoic acid

C22H36O2 (332.2715)


   

4,7,10,13-docosatetraenoic acid

4,7,10,13-docosatetraenoic acid

C22H36O2 (332.2715)


   

8,12,16,19-docosatetraenoic acid

8,12,16,19-docosatetraenoic acid

C22H36O2 (332.2715)


   

18-hydroxy-9S,10R-dihydroxy-stearic acid

18-hydroxy-9S,10R-dihydroxy-octadecanoic acid

C18H36O5 (332.2563)


   

9R,10S,18-trihydroxy-stearic acid

9R,10S,18-trihydroxy-octadecanoic acid

C18H36O5 (332.2563)


   

Arachidonic acid ethyl ester

Ethyl (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoate

C22H36O2 (332.2715)


   

4Z,10Z,13Z,16Z-docosatetraenoic acid

cis-4,10,13,16-Docosatetraenoic Acid

C22H36O2 (332.2715)


   

ω-3 Arachidonic Acid ethyl ester

8Z,11Z,14Z,17Z-eicosatetraenoic acid, ethyl ester

C22H36O2 (332.2715)


   

Cannabicyclohexanol

rel-2-[(1S,3R)-3-hydroxycyclohexyl]-5-(2-methylnonan-2-yl)phenol

C22H36O2 (332.2715)


   

10-[3]-ladderane-decanoic acid

10-[3]-ladderane-decanoic acid

C22H36O2 (332.2715)


   

3,7,11,15-Tetramethyl-2E,6E,10E,14-hexadecatetraenyl acetate

3,7,11,15-Tetramethyl-2E,6E,10E,14-hexadecatetraenyl acetate

C22H36O2 (332.2715)


   

C22:4n-9,12,15,18

4,7,10,13-docosatetraenoic acid

C22H36O2 (332.2715)


   

C22:4n-3,6,10,14

8, 12, 16, 19 (20)-docosatetraenoic acid

C22H36O2 (332.2715)


   

C22:4n-3,6,9,15

7Z,13Z,16Z,19Z-docosatetraenoic acid

C22H36O2 (332.2715)


   

22:4(4Z,7Z,10Z,13E)

4Z,7Z,10Z,13E-docosatetraenoic acid

C22H36O2 (332.2715)


   

9,10,13-trihydroxystearic acid

9,10,13-trihydroxyoctadecanoic acid

C18H36O5 (332.2563)


   

1-hydroxy-1-phenylhexadecan-3-one

1-hydroxy-1-phenylhexadecan-3-one

C22H36O2 (332.2715)


   

1-Benzoyl-2-pentadecanol

3-Hydroxy-1-phenyl-1-hexadecanone

C22H36O2 (332.2715)


   

2-Methylcardol monoene

2-methyl-5-[(8Z)-pentadec-8-en-1-yl]benzene-1,3-diol

C22H36O2 (332.2715)


   

FA 22:4

Z,Z,Z,Z-5,13,16,19-Docosatetraenoic acid

C22H36O2 (332.2715)


   

FA 18:0;O3

18-hydroxy-9S,10R-dihydroxy-octadecanoic acid

C18H36O5 (332.2563)


   

Aleutiric acid

9,10,18-trihydroxy-octadecanoic acid

C18H36O5 (332.2563)


   

SFE 22:4

3,7,11,15-Tetramethyl-2E,6E,10E,14-hexadecatetraenyl acetate

C22H36O2 (332.2715)


   

MG O-16:0;O

1-O-(2R-hydroxy-hexadecyl)-sn-glycerol

C19H40O4 (332.2926)


   

2-methyl-5-(8Z-pentadecenyl) resorcinol

2-methyl-5-[(8Z)-pentadeca-8-enyl]1,3-benzenediol

C22H36O2 (332.2715)


   

2,6-Di-tert-butyl-4-nonylphenol

2,6-Di-tert-butyl-4-nonylphenol

C23H40O (332.3079)


   

1-(4-dodecylphenyl)-2-hydroxy-2-methylpropan-1-one

1-(4-dodecylphenyl)-2-hydroxy-2-methylpropan-1-one

C22H36O2 (332.2715)


   

octadecylmethylchlorosilane

octadecylmethylchlorosilane

C19H41ClSi (332.2666)


   

p-Benzoquinone, 2,5-bis (1,1,3,3-tetramethylbutyl)-

p-Benzoquinone, 2,5-bis (1,1,3,3-tetramethylbutyl)-

C22H36O2 (332.2715)


   

Poly(oxy-1,2-ethanediyl),a-(1-oxooctadecyl)-w-[(1-oxooctadecyl)oxy]-

Poly(oxy-1,2-ethanediyl),a-(1-oxooctadecyl)-w-[(1-oxooctadecyl)oxy]-

C19H40O4 (332.2926)


   

Dodecyl(triethoxy)silane

Dodecyl(triethoxy)silane

C18H40O3Si (332.2747)


   

N,N-Di-Sec-Octyl-P-Phenylenediamine

N,N-Di-Sec-Octyl-P-Phenylenediamine

C22H40N2 (332.3191)


   

N,N-bis(1-ethyl-3-methylpentyl)-p-phenylenediamine

N,N-bis(1-ethyl-3-methylpentyl)-p-phenylenediamine

C22H40N2 (332.3191)


   
   

16-phenylhexadecanoic acid

16-phenylhexadecanoic acid

C22H36O2 (332.2715)


   

2-[2-(2-tridecoxyethoxy)ethoxy]ethanol

2-[2-(2-tridecoxyethoxy)ethoxy]ethanol

C19H40O4 (332.2926)


   

3-methyl-15-phenylpentadecanoic acid

3-methyl-15-phenylpentadecanoic acid

C22H36O2 (332.2715)


   

Octadecyl carbonochloridate

Octadecyl carbonochloridate

C19H37ClO2 (332.2482)


   

1,4-Benzenediamine,N1,N4-bis(1-methylheptyl)-

1,4-Benzenediamine,N1,N4-bis(1-methylheptyl)-

C22H40N2 (332.3191)


   

1,3-Bis(di-tert-butylphosphino)propane

1,3-Bis(di-tert-butylphosphino)propane

C19H42P2 (332.2762)


   

Ganaxolone

Ganaxolone

C22H36O2 (332.2715)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics D018377 - Neurotransmitter Agents > D000081227 - Neurosteroids

   

Octadecanoic acid, trihydroxy-

Octadecanoic acid, trihydroxy-

C18H36O5 (332.2563)


   

Isophloionolic acid

Isophloionolic acid

C18H36O5 (332.2563)


   

Floionolic acid

Floionolic acid

C18H36O5 (332.2563)


   

ethyl (2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoate

ethyl (2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoate

C22H36O2 (332.2715)


   

5,9,13,17-Tetramethyloctadeca-4,8,12,16-tetraenoicacid

5,9,13,17-Tetramethyloctadeca-4,8,12,16-tetraenoicacid

C22H36O2 (332.2715)


   

(5z)-7-{(1r,4s,5r,6r)-6-[(1e)-Oct-1-En-1-Yl]-2,3-Diazabicyclo[2.2.1]hept-2-En-5-Yl}hept-5-Enoic Acid

(5z)-7-{(1r,4s,5r,6r)-6-[(1e)-Oct-1-En-1-Yl]-2,3-Diazabicyclo[2.2.1]hept-2-En-5-Yl}hept-5-Enoic Acid

C20H32N2O2 (332.2464)


   

[3-Carboxy-2-(3-hydroxydecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(3-hydroxydecanoyloxy)propyl]-trimethylazanium

C17H34NO5+ (332.2437)


   

Ethyl (5Z,8Z,11Z,14Z)-eicosa-5,8,11,14-tetraenoate

Ethyl (5Z,8Z,11Z,14Z)-eicosa-5,8,11,14-tetraenoate

C22H36O2 (332.2715)


   

Ethyl icosa-6,9,12,15-tetraenoate

Ethyl icosa-6,9,12,15-tetraenoate

C22H36O2 (332.2715)


   

(Z)-7-[(1S,4R,6R)-4-[(E)-Oct-6-enyl]-2,3-diazabicyclo[2.2.1]hept-2-en-6-yl]hept-5-enoic acid

(Z)-7-[(1S,4R,6R)-4-[(E)-Oct-6-enyl]-2,3-diazabicyclo[2.2.1]hept-2-en-6-yl]hept-5-enoic acid

C20H32N2O2 (332.2464)


   

[3-Carboxy-2-(7-hydroxydecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(7-hydroxydecanoyloxy)propyl]-trimethylazanium

C17H34NO5+ (332.2437)


   

[3-Carboxy-2-(6-hydroxydecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(6-hydroxydecanoyloxy)propyl]-trimethylazanium

C17H34NO5+ (332.2437)


   

[3-Carboxy-2-(2-hydroxydecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(2-hydroxydecanoyloxy)propyl]-trimethylazanium

C17H34NO5+ (332.2437)


   

[3-Carboxy-2-(8-hydroxydecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(8-hydroxydecanoyloxy)propyl]-trimethylazanium

C17H34NO5+ (332.2437)


   

[3-Carboxy-2-(5-hydroxydecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(5-hydroxydecanoyloxy)propyl]-trimethylazanium

C17H34NO5+ (332.2437)


   

[3-Carboxy-2-(4-hydroxydecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(4-hydroxydecanoyloxy)propyl]-trimethylazanium

C17H34NO5+ (332.2437)


   

[3-Carboxy-2-(9-hydroxydecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(9-hydroxydecanoyloxy)propyl]-trimethylazanium

C17H34NO5+ (332.2437)


   

Ethyl Arachidonate

Ethyl (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoate

C22H36O2 (332.2715)


A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of arachidonic acid with the hydroxy group of ethanol.

   

ethyl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

ethyl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

C22H36O2 (332.2715)


   

(10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoic acid

(10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoic acid

C22H36O2 (332.2715)


   

cis-4,10,13,16-Docosatetraenoic Acid

cis-4,10,13,16-Docosatetraenoic Acid

C22H36O2 (332.2715)


   

[3-Carboxy-1-(3-hydroxydecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-1-(3-hydroxydecanoyloxy)propyl]-trimethylazanium

C17H34NO5+ (332.2437)


   

10,13,16,19-Docosatetraenoic acid

10,13,16,19-Docosatetraenoic acid

C22H36O2 (332.2715)


   

2,3-Dihydroxypropyl 3-hydroxy-13-methyltetradecanoate

2,3-Dihydroxypropyl 3-hydroxy-13-methyltetradecanoate

C18H36O5 (332.2563)


   

22:4n6

(7Z,10Z,13Z,16Z)-Docosa-7,10,13,16-tetraenoic acid

C22H36O2 (332.2715)


The all-cis-isomer of a C22 polyunsaturated fatty acid having four double bonds in the 7-, 10-, 13- and 16-positions. One of the most abundant fatty acids in the early human brain.

   

2-Methyl-5-(8-pentadecenyl)-1,3-benzenediol

2-Methyl-5-(8-pentadecenyl)-1,3-benzenediol

C22H36O2 (332.2715)


   

adrenic acid

Docosa-7,10,13,16-tetraenoic acid

C22H36O2 (332.2715)


   

1-O-(2R-hydroxy-hexadecyl)-sn-glycerol

1-O-(2R-hydroxy-hexadecyl)-sn-glycerol

C19H40O4 (332.2926)


   

7Z,13Z,16Z,19Z-docosatetraenoic acid

7Z,13Z,16Z,19Z-docosatetraenoic acid

C22H36O2 (332.2715)


   

5Z,13Z,16Z,19Z-Docosatetraenoic acid

5Z,13Z,16Z,19Z-Docosatetraenoic acid

C22H36O2 (332.2715)


   

Docosatetraenoate

docosatetraenoate

C22H36O2 (332.2715)


A polyunsaturated fatty acid anion that is the conjugate base of docosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

7,10,13,16-docosatetraenoic acid

7,10,13,16-docosatetraenoic acid

C22H36O2 (332.2715)


A docosatetraenoic acid in which the four double bonds are located at positions 7, 10, 13 and 16 (geometry unspecified).

   

9,10,18-Trihydroxyoctadecanoic acid

9,10,18-Trihydroxyoctadecanoic acid

C18H36O5 (332.2563)


An omega-hydroxy fatty acid that is 18-hydroxyoctadecanoic acid carrying two additional hydroxy substituents at positions 9 and 10.

   

WE(22:4)

WE(6:0_16:4)

C22H36O2 (332.2715)


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

   
   

ST 23:0;O

ST 23:0;O

C23H40O (332.3079)


   

(2r)-9-methyl-2-[(2e)-6-methylhepta-2,5-dien-2-yl]-5-methylidenedec-8-en-1-yl acetate

(2r)-9-methyl-2-[(2e)-6-methylhepta-2,5-dien-2-yl]-5-methylidenedec-8-en-1-yl acetate

C22H36O2 (332.2715)


   

5-(2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpent-2-en-1-yl acetate

5-(2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpent-2-en-1-yl acetate

C22H36O2 (332.2715)


   

3,7-dimethyl-9-(2,6,6-trimethylcyclohex-2-en-1-yl)nona-2,6-dien-1-yl acetate

3,7-dimethyl-9-(2,6,6-trimethylcyclohex-2-en-1-yl)nona-2,6-dien-1-yl acetate

C22H36O2 (332.2715)


   

3-methoxy-5-(pentadec-1-en-1-yl)phenol

3-methoxy-5-(pentadec-1-en-1-yl)phenol

C22H36O2 (332.2715)


   

1-glycerinhexadecylate

NA

C19H40O4 (332.2926)


{"Ingredient_id": "HBIN002549","Ingredient_name": "1-glycerinhexadecylate","Alias": "NA","Ingredient_formula": "C19H40O4","Ingredient_Smile": "CCCCCCCCCCCCCCCCOC(C(CO)O)O","Ingredient_weight": "332.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40062","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "22599446","DrugBank_id": "NA"}

   

3α-ureido-androst-4-en-17β-ol

NA

C20H32N2O2 (332.2464)


{"Ingredient_id": "HBIN007969","Ingredient_name": "3\u03b1-ureido-androst-4-en-17\u03b2-ol","Alias": "NA","Ingredient_formula": "C20H32N2O2","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "22231","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-methoxy-5-[(Z)-pentadec-10-enyl]phenol

NA

C22H36O2 (332.2715)


{"Ingredient_id": "HBIN008813","Ingredient_name": "3-methoxy-5-[(Z)-pentadec-10-enyl]phenol","Alias": "NA","Ingredient_formula": "C22H36O2","Ingredient_Smile": "CCCCC=CCCCCCCCCCC1=CC(=CC(=C1)OC)O","Ingredient_weight": "332.52","OB_score": "18.67024427","CAS_id": "137786-94-8","SymMap_id": "SMIT05776","TCMID_id": "NA","TCMSP_id": "MOL003750","TCM_ID_id": "NA","PubChem_id": "10969651","DrugBank_id": "NA"}

   

belamcandol b

3-methoxy-5-[(Z)-pentadec-10-enyl]phenol; 3-Methoxy-5-[(10Z)-pentadec-10-en-1-yl]phenol; Belamcandol B; 137786-94-8; 5-Methoxy-3-[(Z)-10-pentadecen-1-yl]phenol

C22H36O2 (332.2715)


{"Ingredient_id": "HBIN017717","Ingredient_name": "belamcandol b","Alias": "3-methoxy-5-[(Z)-pentadec-10-enyl]phenol; 3-Methoxy-5-[(10Z)-pentadec-10-en-1-yl]phenol; Belamcandol B; 137786-94-8; 5-Methoxy-3-[(Z)-10-pentadecen-1-yl]phenol","Ingredient_formula": "C22H36O2","Ingredient_Smile": "CCCCC=CCCCCCCCCCC1=CC(=CC(=C1)OC)O","Ingredient_weight": "332.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14445","TCMID_id": "2217","TCMSP_id": "NA","TCM_ID_id": "6397","PubChem_id": "10969651","DrugBank_id": "NA"}

   

heptadeca-8,10,12,14-tetraen-1-yl 3-methylbutanoate

heptadeca-8,10,12,14-tetraen-1-yl 3-methylbutanoate

C22H36O2 (332.2715)


   

8-phenyl-1,5,9,13-tetraazacycloheptadec-5-en-6-ol

8-phenyl-1,5,9,13-tetraazacycloheptadec-5-en-6-ol

C19H32N4O (332.2576)


   

(9r,10r)-9,10,18-trihydroxyoctadecanoic acid

(9r,10r)-9,10,18-trihydroxyoctadecanoic acid

C18H36O5 (332.2563)


   

3,7-dimethyl-10-(6-methylhept-5-en-2-yl)cyclodeca-2,6-dien-1-yl acetate

3,7-dimethyl-10-(6-methylhept-5-en-2-yl)cyclodeca-2,6-dien-1-yl acetate

C22H36O2 (332.2715)


   

3-methoxy-5-(pentadec-10-en-1-yl)phenol

3-methoxy-5-(pentadec-10-en-1-yl)phenol

C22H36O2 (332.2715)


   

(5z,9z,13z,16z)-docosa-5,9,13,16-tetraenoic acid

(5z,9z,13z,16z)-docosa-5,9,13,16-tetraenoic acid

C22H36O2 (332.2715)


   

(2e)-n-(2-hydroxy-3,4,5,6-tetrahydropyridin-3-yl)-3-methyl-5-(1,2,6-trimethylcyclohex-2-en-1-yl)pent-2-enimidic acid

(2e)-n-(2-hydroxy-3,4,5,6-tetrahydropyridin-3-yl)-3-methyl-5-(1,2,6-trimethylcyclohex-2-en-1-yl)pent-2-enimidic acid

C20H32N2O2 (332.2464)


   

18,18,18-trihydroxyoctadecanoic acid

18,18,18-trihydroxyoctadecanoic acid

C18H36O5 (332.2563)


   

[7-amino-1-(1-aminoethyl)-9a-methyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-11a-yl]methanol

[7-amino-1-(1-aminoethyl)-9a-methyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-11a-yl]methanol

C21H36N2O (332.2827)


   

5-(1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl)-3-methylpent-2-en-1-yl acetate

5-(1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl)-3-methylpent-2-en-1-yl acetate

C22H36O2 (332.2715)


   

(2e)-5-[(1s,2r,4ar,8as)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl acetate

(2e)-5-[(1s,2r,4ar,8as)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl acetate

C22H36O2 (332.2715)


   

9-(2,2-dimethyl-6-methylidenecyclohexyl)-3,7-dimethylnona-2,6-dien-1-yl acetate

9-(2,2-dimethyl-6-methylidenecyclohexyl)-3,7-dimethylnona-2,6-dien-1-yl acetate

C22H36O2 (332.2715)


   

(2e,6e)-3,7-dimethyl-9-[(1s)-2,6,6-trimethylcyclohex-2-en-1-yl]nona-2,6-dien-1-yl acetate

(2e,6e)-3,7-dimethyl-9-[(1s)-2,6,6-trimethylcyclohex-2-en-1-yl]nona-2,6-dien-1-yl acetate

C22H36O2 (332.2715)


   

3,3-dimethyl-4,6-bis(3-methylbut-2-en-1-yl)-2-(2-methylpropanoyl)cyclohexan-1-one

3,3-dimethyl-4,6-bis(3-methylbut-2-en-1-yl)-2-(2-methylpropanoyl)cyclohexan-1-one

C22H36O2 (332.2715)


   

12-oxa-2,21-diazahexacyclo[12.6.2.1²,⁶.0¹¹,²¹.0¹⁸,²².0¹⁰,²³]tricosan-16-ol

12-oxa-2,21-diazahexacyclo[12.6.2.1²,⁶.0¹¹,²¹.0¹⁸,²².0¹⁰,²³]tricosan-16-ol

C20H32N2O2 (332.2464)


   

docosa-5,9,13,16-tetraenoic acid

docosa-5,9,13,16-tetraenoic acid

C22H36O2 (332.2715)


   

(3s,3ar,3br,5ar,7s,9ar,9br,11ar)-3a,3b,6,6,9a-pentamethyl-3h,4h,5h,5ah,7h,8h,9h,9bh,10h,11h,11ah-cyclopenta[a]phenanthrene-3,7-diol

(3s,3ar,3br,5ar,7s,9ar,9br,11ar)-3a,3b,6,6,9a-pentamethyl-3h,4h,5h,5ah,7h,8h,9h,9bh,10h,11h,11ah-cyclopenta[a]phenanthrene-3,7-diol

C22H36O2 (332.2715)


   

(1r,6s,10r,11r,14r,16r,18r,22r,23r)-12-oxa-2,21-diazahexacyclo[12.6.2.1²,⁶.0¹¹,²¹.0¹⁸,²².0¹⁰,²³]tricosan-16-ol

(1r,6s,10r,11r,14r,16r,18r,22r,23r)-12-oxa-2,21-diazahexacyclo[12.6.2.1²,⁶.0¹¹,²¹.0¹⁸,²².0¹⁰,²³]tricosan-16-ol

C20H32N2O2 (332.2464)


   

2-[(1s,3as,6r,12ar)-3a,6,10-trimethyl-1h,2h,3h,6h,7h,8h,11h,12h,12ah-cyclopenta[11]annulen-1-yl]propan-2-yl acetate

2-[(1s,3as,6r,12ar)-3a,6,10-trimethyl-1h,2h,3h,6h,7h,8h,11h,12h,12ah-cyclopenta[11]annulen-1-yl]propan-2-yl acetate

C22H36O2 (332.2715)


   

2-(4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl)propan-2-yl acetate

2-(4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl)propan-2-yl acetate

C22H36O2 (332.2715)


   

4-[3-amino-8,10-dimethyl-2-(methylamino)dodec-6-en-1-yl]phenol

4-[3-amino-8,10-dimethyl-2-(methylamino)dodec-6-en-1-yl]phenol

C21H36N2O (332.2827)


   

[(1s,3as,3br,7r,9ar,9bs,11ar)-7-amino-1-[(1s)-1-aminoethyl]-9a-methyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-11a-yl]methanol

[(1s,3as,3br,7r,9ar,9bs,11ar)-7-amino-1-[(1s)-1-aminoethyl]-9a-methyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-11a-yl]methanol

C21H36N2O (332.2827)


   

[(1s,3as,3br,7s,9ar,9bs,11ar)-7-amino-1-[(1s)-1-aminoethyl]-9a-methyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-11a-yl]methanol

[(1s,3as,3br,7s,9ar,9bs,11ar)-7-amino-1-[(1s)-1-aminoethyl]-9a-methyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-11a-yl]methanol

C21H36N2O (332.2827)


   

(1r,2e,6e,10s)-3,7-dimethyl-10-[(2r)-6-methylhept-5-en-2-yl]cyclodeca-2,6-dien-1-yl acetate

(1r,2e,6e,10s)-3,7-dimethyl-10-[(2r)-6-methylhept-5-en-2-yl]cyclodeca-2,6-dien-1-yl acetate

C22H36O2 (332.2715)


   

(3r)-5-[(1s,4as,8as)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpent-1-en-3-yl acetate

(3r)-5-[(1s,4as,8as)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpent-1-en-3-yl acetate

C22H36O2 (332.2715)


   

(2e,10e)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl acetate

(2e,10e)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl acetate

C22H36O2 (332.2715)


   

3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl acetate

3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl acetate

C22H36O2 (332.2715)


   

5-(5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl)-3-methylpent-1-en-3-yl acetate

5-(5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl)-3-methylpent-1-en-3-yl acetate

C22H36O2 (332.2715)


   

methoxy(methyl)[(9z)-14-(pyridin-3-yl)tetradec-9-en-1-yl]amine

methoxy(methyl)[(9z)-14-(pyridin-3-yl)tetradec-9-en-1-yl]amine

C21H36N2O (332.2827)


   

2-[(1s,3e,7e,11e)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propan-2-yl acetate

2-[(1s,3e,7e,11e)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propan-2-yl acetate

C22H36O2 (332.2715)


   

(2s,4r,6s)-3,3-dimethyl-4,6-bis(3-methylbut-2-en-1-yl)-2-(2-methylpropanoyl)cyclohexan-1-one

(2s,4r,6s)-3,3-dimethyl-4,6-bis(3-methylbut-2-en-1-yl)-2-(2-methylpropanoyl)cyclohexan-1-one

C22H36O2 (332.2715)


   

(2s,4r,6r)-3,3-dimethyl-4,6-bis(3-methylbut-2-en-1-yl)-2-(2-methylpropanoyl)cyclohexan-1-one

(2s,4r,6r)-3,3-dimethyl-4,6-bis(3-methylbut-2-en-1-yl)-2-(2-methylpropanoyl)cyclohexan-1-one

C22H36O2 (332.2715)


   

(z)-butylidene(oxido)[12-(pyridin-3-yl)dodecyl]azanium

(z)-butylidene(oxido)[12-(pyridin-3-yl)dodecyl]azanium

C21H36N2O (332.2827)


   

9-methyl-2-(6-methylhepta-2,5-dien-2-yl)-5-methylidenedec-8-en-1-yl acetate

9-methyl-2-(6-methylhepta-2,5-dien-2-yl)-5-methylidenedec-8-en-1-yl acetate

C22H36O2 (332.2715)


   

3-methoxy-5-[(10z)-pentadec-10-en-1-yl]phenol

3-methoxy-5-[(10z)-pentadec-10-en-1-yl]phenol

C22H36O2 (332.2715)


   

2-methyl-5-(pentadec-8-en-1-yl)benzene-1,3-diol

2-methyl-5-(pentadec-8-en-1-yl)benzene-1,3-diol

C22H36O2 (332.2715)


   

(2e,6e,10e)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl acetate

(2e,6e,10e)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl acetate

C22H36O2 (332.2715)


   

(2r,4s,6r)-3,3-dimethyl-4,6-bis(3-methylbut-2-en-1-yl)-2-(2-methylpropanoyl)cyclohexan-1-one

(2r,4s,6r)-3,3-dimethyl-4,6-bis(3-methylbut-2-en-1-yl)-2-(2-methylpropanoyl)cyclohexan-1-one

C22H36O2 (332.2715)


   

1-(4-hydroxyphenyl)hexadecan-5-one

1-(4-hydroxyphenyl)hexadecan-5-one

C22H36O2 (332.2715)


   

(2e,6e)-9-[(1s)-2,2-dimethyl-6-methylidenecyclohexyl]-3,7-dimethylnona-2,6-dien-1-yl acetate

(2e,6e)-9-[(1s)-2,2-dimethyl-6-methylidenecyclohexyl]-3,7-dimethylnona-2,6-dien-1-yl acetate

C22H36O2 (332.2715)


   

2-{3a,6,10-trimethyl-1h,2h,3h,6h,7h,8h,11h,12h,12ah-cyclopenta[11]annulen-1-yl}propan-2-yl acetate

2-{3a,6,10-trimethyl-1h,2h,3h,6h,7h,8h,11h,12h,12ah-cyclopenta[11]annulen-1-yl}propan-2-yl acetate

C22H36O2 (332.2715)


   

(2e)-5-[(1s,4as,8as)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl acetate

(2e)-5-[(1s,4as,8as)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl acetate

C22H36O2 (332.2715)


   

(8e,10e,12e,14e)-heptadeca-8,10,12,14-tetraen-1-yl 3-methylbutanoate

(8e,10e,12e,14e)-heptadeca-8,10,12,14-tetraen-1-yl 3-methylbutanoate

C22H36O2 (332.2715)


   

(8s)-8-phenyl-1,5,9,13-tetraazacycloheptadec-5-en-6-ol

(8s)-8-phenyl-1,5,9,13-tetraazacycloheptadec-5-en-6-ol

C19H32N4O (332.2576)