Exact Mass: 328.3215

Exact Mass Matches: 328.3215

Found 114 metabolites which its exact mass value is equals to given mass value 328.3215, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

2-hydroxyphytanic acid

(2S)-2-hydroxy-3,7,11,15-tetramethylhexadecanoic acid

C20H40O3 (328.2977)


A methylated long-chain hyroxy fatty acid formed during alpha-oxidation of phytanic acid by liver mitochondria and peroxisomes, but it is detected in tissues only in patients with peroxisomal disorders.

   

3-hydroxyicosanoic Acid

beta-Hydroxyeicosanoic acid

C20H40O3 (328.2977)


3-hydroxyicosanoic Acid is also known as 3-Hydroxyeicosanoate or 3-Hydroxyarachidic acid. 3-hydroxyicosanoic Acid is considered to be practically insoluble (in water) and acidic. 3-hydroxyicosanoic Acid can be synthesized from arachidic acid. 3-hydroxyicosanoic Acid can be synthesized into 3-hydroxyicosanoyl-CoA. 3-hydroxyicosanoic Acid is a fatty acid lipid molecule

   

erythro-6,8-Heneicosanediol

erythro-6,8-Heneicosanediol

C21H44O2 (328.3341)


erythro-6,8-Heneicosanediol is found in fats and oils. erythro-6,8-Heneicosanediol is a constituent of the dried flowers of Carthamus tinctorius (safflower). Constituent of the dried flowers of Carthamus tinctorius (safflower). erythro-6,8-Heneicosanediol is found in fats and oils and herbs and spices.

   

1,21-Heneicosanediol

henicosane-1,21-diol

C21H44O2 (328.3341)


1,21-Heneicosanediol is found in pomes. 1,21-Heneicosanediol is a constituent of apple wax Constituent of apple wax. 1,21-Heneicosanediol is found in pomes.

   

2(R)-hydroxyicosanoic acid

alpha-Hydroxyeicosanoic acid

C20H40O3 (328.2977)


2(R)-Hydroxyicosanoic acid is along-chain hydroxy fatty acid. In humans fatty acids are predominantly formed in the liver and adipose tissue, and mammary glands during lactation.

   

Polyoxyethylene 40 monostearate

17-Hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl octadecanoate

C20H40O3 (328.2977)


Polyoxyethylene 40 monostearate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials It is used as a food additive .

   

12-hydroxyicosanoic acid

12-hydroxyicosanoic acid

C20H40O3 (328.2977)


12-Hydroxyicosanoic 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.

   

15-hydroxyicosanoic acid

15-Hydroxyeicosanoic acid, (S)-isomer

C20H40O3 (328.2977)


15-Hydroxyicosanoic 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.

   

N-Lauroyl Lysine

6-amino-2-dodecanamidohexanoic acid

C18H36N2O3 (328.2726)


N-lauroyl lysine belongs to the class of compounds known as N-acylamides. These are molecules characterized by a fatty acyl group linked to a primary amine by an amide bond. More specifically, it is a Lauric acid amide of Lysine. It is believed that there are more than 800 types of N-acylamides in the human body. N-acylamides fall into several categories: amino acid conjugates (e.g., those acyl amides conjugated with amino acids), neurotransmitter conjugates (e.g., those acylamides conjugated with neurotransmitters), ethanolamine conjugates (e.g., those acylamides conjugated to ethanolamine), and taurine conjugates (e.g., those acyamides conjugated to taurine). N-Lauroyl Lysine is an amino acid conjugate. N-acylamides can be classified into 9 different categories depending on the size of their acyl-group: 1) short-chain N-acylamides; 2) medium-chain N-acylamides; 3) long-chain N-acylamides; and 4) very long-chain N-acylamides; 5) hydroxy N-acylamides; 6) branched chain N-acylamides; 7) unsaturated N-acylamides; 8) dicarboxylic N-acylamides and 9) miscellaneous N-acylamides. N-Lauroyl Lysine is therefore classified as a long chain N-acylamide. N-acyl amides have a variety of signaling functions in physiology, including in cardiovascular activity, metabolic homeostasis, memory, cognition, pain, motor control and others (PMID: 15655504). N-acyl amides have also been shown to play a role in cell migration, inflammation and certain pathological conditions such as diabetes, cancer, neurodegenerative disease, and obesity (PMID: 23144998; PMID: 25136293; PMID: 28854168).N-acyl amides can be synthesized both endogenously and by gut microbiota (PMID: 28854168). N-acylamides can be biosynthesized via different routes, depending on the parent amine group. N-acyl ethanolamines (NAEs) are formed via the hydrolysis of an unusual phospholipid precursor, N-acyl-phosphatidylethanolamine (NAPE), by a specific phospholipase D. N-acyl amino acids are synthesized via a circulating peptidase M20 domain containing 1 (PM20D1), which can catalyze the bidirectional the condensation and hydrolysis of a variety of N-acyl amino acids. The degradation of N-acylamides is largely mediated by an enzyme called fatty acid amide hydrolase (FAAH), which catalyzes the hydrolysis of N-acylamides into fatty acids and the biogenic amines. Many N-acylamides are involved in lipid signaling system through interactions with transient receptor potential channels (TRP). TRP channel proteins interact with N-acyl amides such as N-arachidonoyl ethanolamide (Anandamide), N-arachidonoyl dopamine and others in an opportunistic fashion (PMID: 23178153). This signaling system has been shown to play a role in the physiological processes involved in inflammation (PMID: 25136293). Other N-acyl amides, including N-oleoyl-glutamine, have also been characterized as TRP channel antagonists (PMID: 29967167). N-acylamides have also been shown to have G-protein-coupled receptors (GPCRs) binding activity (PMID: 28854168). The study of N-acylamides is an active area of research and it is likely that many novel N-acylamides will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered for these molecules.

   

12,14-Dihydroxyphytol

(-)-12,14-Dihydroxyphytol

C20H40O3 (328.2977)


   

Beilcyclone A

Beilcyclone A

C23H36O (328.2766)


   

20-Hydroxyeicosanoic acid

20-Hydroxyeicosanoic acid

C20H40O3 (328.2977)


   

Trimethylsilyl palmitoate

Hexadecanic acid, trimethylsilyl ester

C19H40O2Si (328.2797)


   

icos-19-ene-1,2,4-triol

icos-19-ene-1,2,4-triol

C20H40O3 (328.2977)


   

Norcon-5-enine, 3.beta.-(methylamino)-

Norcon-5-enine, 3.beta.-(methylamino)-

C22H36N2 (328.2878)


   

2Z-phytene-1,15,20-triol

2Z-phytene-1,15,20-triol

C20H40O3 (328.2977)


   

3alpha-Amino-conanen-(5)

3alpha-Amino-conanen-(5)

C22H36N2 (328.2878)


   

methyl-9-methoxy-stearate

methyl-9-methoxy-stearate

C20H40O3 (328.2977)


   

SCHEMBL6555168

SCHEMBL6555168

C20H40O3 (328.2977)


   

2-hydroxyoctadecyl acetate

2-hydroxyoctadecyl acetate

C20H40O3 (328.2977)


   

des-A-lup-9-ene

des-A-lup-9-ene

C24H40 (328.313)


   

1-(15-methylhexadec-1-enyloxy)-2,3-propanediol

1-(15-methylhexadec-1-enyloxy)-2,3-propanediol

C20H40O3 (328.2977)


   

18-Methyl-eicosandiol-(1,2)|18-methyl-eicosane-1,2-diol

18-Methyl-eicosandiol-(1,2)|18-methyl-eicosane-1,2-diol

C21H44O2 (328.3341)


   

topsendine B

topsendine B

C22H36N2 (328.2878)


   

(+)-4-hydroxy undecyl nonanoate

(+)-4-hydroxy undecyl nonanoate

C20H40O3 (328.2977)


   

19-nor,14alphaH-cheilantha-13(24),17-diene

19-nor,14alphaH-cheilantha-13(24),17-diene

C24H40 (328.313)


   
   

20-hydroxyicosanoic acid

20-hydroxyicosanoic acid

C20H40O3 (328.2977)


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

   

ethyl 3-hydroxyoctadecanoate

ethyl 3-hydroxyoctadecanoate

C20H40O3 (328.2977)


   

18-Hydroxyicosanoic acid

18-Hydroxyicosanoic acid

C20H40O3 (328.2977)


   

19-nor,14alphaH-cheilantha-13(24),16-diene

19-nor,14alphaH-cheilantha-13(24),16-diene

C24H40 (328.313)


   
   

1,2-heneicosanediol

heneicosane-1,2-diol

C21H44O2 (328.3341)


   

3-heptadecadienylphenol

3-heptadecadienylphenol

C23H36O (328.2766)


   

Henicosane-4,6-diol

Henicosane-4,6-diol

C21H44O2 (328.3341)


   

3R-hydroxy-eicosanoic acid

Eicosanoic acid, 3-hydroxy-, D-(-)-

C20H40O3 (328.2977)


   

15S-HETE-d8

15S-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoic acid-d8

C20H24D8O3 (328.2853)


   

12S-HETE-d8

12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoic acid-d8

C20H24D8O3 (328.2853)


   

(±)11,12-EpETrE-d8

11,12-epoxy-5Z,8Z,14Z-eicosatrienoic acid-d8

C20H24D8O3 (328.2853)


   

5S-HETE-d8

5S-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoic acid (5,6,8,9,11,12,14,15-d8)

C20H24D8O3 (328.2853)


   

13-methylicosane-1,2-diol

13-methyl-1,2-eicosanediol

C21H44O2 (328.3341)


   

15-methyl-1,2-eicosanediol

15-methyl-1,2-eicosanediol

C21H44O2 (328.3341)


   

2-Hydroxyphytanic acid

2-hydroxy-3,7,11,15-tetramethylhexadecanoic acid

C20H40O3 (328.2977)


An alpha-hydroxy fatty acid formed from phytanic acid by bacterial cytochrome P450; and also formed in human peroxisomal disorders.

   

2-hydroxy-eicosanoic acid

2-hydroxy-eicosanoic acid

C20H40O3 (328.2977)


   

3-hydroxy-eicosanoic acid

3-hydroxy-eicosanoic acid

C20H40O3 (328.2977)


   

20-hydroxy-eicosanoic acid

20-hydroxy-eicosanoic acid

C20H40O3 (328.2977)


   

1,21-heneicosanediol

1,21-heneicosanediol

C21H44O2 (328.3341)


   

Ivorit

17-Hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl octadecanoate

C20H40O3 (328.2977)


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

   

erythro-Form

erythro-6,8-Heneicosanediol

C21H44O2 (328.3341)


   

20:1(9Z)(20F)

20-fluoro-9Z-eicosenoic acid

C20H37FO2 (328.2777)


   

20:1(11Z)(20F)

20-fluoro-11Z-eicosenoic acid

C20H37FO2 (328.2777)


   

FA 20:0;O

Eicosanoic acid, 3-hydroxy-, D-(-)-

C20H40O3 (328.2977)


   

(+/-)14,15-EpETrE-(d8)

14,15-epoxy-5Z,8Z,11Z-eicosatrienoic acid-(d8)

C20H24D8O3 (328.2853)


   

(+/-)8,9-EpETrE-(d8)

8,9-epoxy-5Z,11Z,14Z-eicosatrienoic acid-(d8)

C20H24D8O3 (328.2853)


   

(+/-)11,12-EpETrE-d8

11,12-epoxy-5Z,8Z,14Z-eicosatrienoic acid-d8

C20H24D8O3 (328.2853)


   

FOH 21:0;O

15-methyl-1,2-eicosanediol

C21H44O2 (328.3341)


   

N-lauroyl lysine

(S)-6-Amino-2-dodecanamidohexanoic acid

C18H36N2O3 (328.2726)


   

N6-lauroyl lysine

(2S)-2-amino-6-(dodecanoylamino) hexanoic acid

C18H36N2O3 (328.2726)


   

L-2-Hydroxyphytanate

(2S)-2-hydroxy-3,7,11,15-tetramethylhexadecanoic acid

C20H40O3 (328.2977)


   

3-[[3-(dodecylamino)propyl]amino]butyric acid

3-[[3-(dodecylamino)propyl]amino]butyric acid

C19H40N2O2 (328.309)


   

12-hydroxystearic acid ethyl ester

12-hydroxystearic acid ethyl ester

C20H40O3 (328.2977)


   

PPG-2 MYRISTYL ETHER PROPIONATE

PPG-2 MYRISTYL ETHER PROPIONATE

C20H40O3 (328.2977)


   

N2-Dodecanoyl-L-lysine

N2-Dodecanoyl-L-lysine

C18H36N2O3 (328.2726)


   

ARLAMOL(TM) E

ARLAMOL(TM) E

C21H44O2 (328.3341)


   

1,2-/1,4-dimethyladamantane

1,2-/1,4-dimethyladamantane

C24H40 (328.313)


   

N-[3-(dimethylamino)propyl]myristamide N-oxide

N-[3-(dimethylamino)propyl]myristamide N-oxide

C19H40N2O2 (328.309)


   

C20 3-dehydrosphinganine(1+)

C20 3-dehydrosphinganine(1+)

C20H42NO2+ (328.3215)


   

N2-(1-Oxododecyl)-L-lysine

N2-(1-Oxododecyl)-L-lysine

C18H36N2O3 (328.2726)


   

Palmitic acid, 4-hydroxybutyl ester

Palmitic acid, 4-hydroxybutyl ester

C20H40O3 (328.2977)


   

Polyoxyethylene stearate

Ethylene glycol monostearate

C20H40O3 (328.2977)


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

   

omega-Hydroxyphytanic acid

omega-Hydroxyphytanic acid

C20H40O3 (328.2977)


A hydroxy fatty acid obtained by hydroxylation of one of the two terminal methyl groups of phytanic acid.

   

(2R,3S)-3-hydroxy-2-octyldodecanoic acid

(2R,3S)-3-hydroxy-2-octyldodecanoic acid

C20H40O3 (328.2977)


   

CID 157010280

CID 157010280

C20H42NO2 (328.3215)


   

19-Hydroxyicosanoic acid

19-Hydroxyicosanoic acid

C20H40O3 (328.2977)


   

N,N-dimethylsphingosine(1+)

N,N-dimethylsphingosine(1+)

C20H42NO2+ (328.3215)


A sphingoid base(1+) that is the conjugate acid of N,N-dimethylsphingosine, obtained by protonation of the primary amino group; major species at pH 7.3.

   

C20 sphingosine(1+)

C20 sphingosine(1+)

C20H42NO2+ (328.3215)


A cationic sphingoid that is the conjugate acid of C20 sphingosine, obtained by protonation of the primary amino function; major species at pH 7.3.

   

(19R)-19-hydroxyicosanoic acid

(19R)-19-hydroxyicosanoic acid

C20H40O3 (328.2977)


An (omega-1)-hydroxy fatty acid that is arachidic acid acid in which the 19-pro-R hydrogen is replaced by a hydroxy group.

   

N-[(5S)-5-(hexanoylamino)-6-hydroxyhexyl]hexanamide

N-[(5S)-5-(hexanoylamino)-6-hydroxyhexyl]hexanamide

C18H36N2O3 (328.2726)


   

Hexadecanoic acid, trimethylsilyl ester

Hexadecanoic acid, trimethylsilyl ester

C19H40O2Si (328.2797)


   

2-Methylpentadecanoic acid trimethylsilyl ester

2-Methylpentadecanoic acid trimethylsilyl ester

C19H40O2Si (328.2797)


   

Isopalmitic acid trimethylsilyl

Isopalmitic acid trimethylsilyl

C19H40O2Si (328.2797)


   

(2S)-2-hydroxyphytanic acid

(2S)-2-hydroxyphytanic acid

C20H40O3 (328.2977)


A 20-carbon, methyl-branched hydroxy fatty acid and intermediate in phytanic acid degradation; accumulates in patients with peroxisimal disorders.

   

2-hydroxyarachidic acid

2-hydroxyarachidic acid

C20H40O3 (328.2977)


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

   

3-hydroxyicosanoic acid

3-hydroxyicosanoic acid

C20H40O3 (328.2977)


A long-chain fatty acid that is icosanoic acid carrying a 3-hydroxy substituent.

   

erythro-6,8-Heneicosanediol

erythro-6,8-Heneicosanediol

C21H44O2 (328.3341)


   

15-hydroxyicosanoic acid

15-hydroxyicosanoic acid

C20H40O3 (328.2977)


   

12-hydroxyicosanoic acid

12-hydroxyicosanoic acid

C20H40O3 (328.2977)


   

11-methoxynonadecanoic acid

11-methoxynonadecanoic acid

C20H40O3 (328.2977)


   

20-fluoro-9Z-eicosenoic acid

20-fluoro-9Z-eicosenoic acid

C20H37FO2 (328.2777)


   

Hydroxyeicosanoic acid

Hydroxyeicosanoic acid

C20H40O3 (328.2977)


   
   
   

Hydroxyphytanic acid

Hydroxyphytanic acid

C20H40O3 (328.2977)


   

ST 23:2;O

ST 23:2;O

C23H36O (328.2766)


   

2z-phytene-1,15,20-triol

NA

C20H40O3 (328.2977)


{"Ingredient_id": "HBIN006868","Ingredient_name": "2z-phytene-1,15,20-triol","Alias": "NA","Ingredient_formula": "C20H40O3","Ingredient_Smile": "CC(CCCC(C)CCCC(C)(C)O)CCCC(=CCO)CO","Ingredient_weight": "328.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "17241","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "12080816","DrugBank_id": "NA"}

   

3-epicaonamine

NA

C22H36N2 (328.2878)


{"Ingredient_id": "HBIN008471","Ingredient_name": "3-epicaonamine","Alias": "NA","Ingredient_formula": "C22H36N2","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25801","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-epiconamine

NA

C22H36N2 (328.2878)


{"Ingredient_id": "HBIN008472","Ingredient_name": "3-epiconamine","Alias": "NA","Ingredient_formula": "C22H36N2","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6872","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-[(15-methylhexadec-1-en-1-yl)oxy]propane-1,2-diol

3-[(15-methylhexadec-1-en-1-yl)oxy]propane-1,2-diol

C20H40O3 (328.2977)


   

(2s)-6-amino-2-[(1-hydroxydodecylidene)amino]hexanoic acid

(2s)-6-amino-2-[(1-hydroxydodecylidene)amino]hexanoic acid

C18H36N2O3 (328.2726)


   

undecyl 4-hydroxynonanoate

undecyl 4-hydroxynonanoate

C20H40O3 (328.2977)


   

6,7,13-trimethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icos-18-en-16-amine

6,7,13-trimethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icos-18-en-16-amine

C22H36N2 (328.2878)


   

(2e,7r,11s,12s,14r)-3,7,11,15-tetramethylhexadec-2-ene-1,12,14-triol

(2e,7r,11s,12s,14r)-3,7,11,15-tetramethylhexadec-2-ene-1,12,14-triol

C20H40O3 (328.2977)


   

1-{4-decyltetracyclo[5.4.0.0²,⁵.0³,⁹]undec-10-en-8-yl}ethanone

1-{4-decyltetracyclo[5.4.0.0²,⁵.0³,⁹]undec-10-en-8-yl}ethanone

C23H36O (328.2766)


   

(2s)-3-{[(1z)-15-methylhexadec-1-en-1-yl]oxy}propane-1,2-diol

(2s)-3-{[(1z)-15-methylhexadec-1-en-1-yl]oxy}propane-1,2-diol

C20H40O3 (328.2977)


   

(6r,8s)-henicosane-6,8-diol

(6r,8s)-henicosane-6,8-diol

C21H44O2 (328.3341)


   

(5e,7r,9e,13e)-2,6,10-trimethyl-7-[(3r)-3-methylpent-4-en-1-yl]pentadeca-2,5,9,13-tetraene

(5e,7r,9e,13e)-2,6,10-trimethyl-7-[(3r)-3-methylpent-4-en-1-yl]pentadeca-2,5,9,13-tetraene

C24H40 (328.313)


   

undecyl (4r)-4-hydroxynonanoate

undecyl (4r)-4-hydroxynonanoate

C20H40O3 (328.2977)


   

3-(heptadeca-1,3-dien-1-yl)phenol

3-(heptadeca-1,3-dien-1-yl)phenol

C23H36O (328.2766)


   

1-[(1s,2s,3s,4r,5s,7s,8r)-4-decyltetracyclo[5.4.0.0²,⁵.0³,⁹]undec-10-en-8-yl]ethanone

1-[(1s,2s,3s,4r,5s,7s,8r)-4-decyltetracyclo[5.4.0.0²,⁵.0³,⁹]undec-10-en-8-yl]ethanone

C23H36O (328.2766)


   

1-[(1s,2s,3s,4r,5s,7s,8r,9r)-4-decyltetracyclo[5.4.0.0²,⁵.0³,⁹]undec-10-en-8-yl]ethanone

1-[(1s,2s,3s,4r,5s,7s,8r,9r)-4-decyltetracyclo[5.4.0.0²,⁵.0³,⁹]undec-10-en-8-yl]ethanone

C23H36O (328.2766)


   

(2s)-2-amino-6-[(1-hydroxydodecylidene)amino]hexanoic acid

(2s)-2-amino-6-[(1-hydroxydodecylidene)amino]hexanoic acid

C18H36N2O3 (328.2726)


   

3,7,11,15-tetramethylhexadec-2-ene-1,12,14-triol

3,7,11,15-tetramethylhexadec-2-ene-1,12,14-triol

C20H40O3 (328.2977)


   

(1s,2r,5s,6r,9r,12s,13s,16r)-6,7,13-trimethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icos-18-en-16-amine

(1s,2r,5s,6r,9r,12s,13s,16r)-6,7,13-trimethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icos-18-en-16-amine

C22H36N2 (328.2878)


   

2,6,10-trimethyl-7-(3-methylpent-4-en-1-yl)pentadeca-2,5,9,13-tetraene

2,6,10-trimethyl-7-(3-methylpent-4-en-1-yl)pentadeca-2,5,9,13-tetraene

C24H40 (328.313)