Exact Mass: 484.34132339999996

Exact Mass Matches: 484.34132339999996

Found 48 metabolites which its exact mass value is equals to given mass value 484.34132339999996, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

alpha-Boc-Deacetylleupeptin

N-tert-Butyloxycarbonyl-deacetyl-leupeptin

C23H44N6O5 (484.3373014)


   

Tangeraxanthin

(3E,5E,7E,9E,11Z,13E,15E,17E,19Z)-21-[(1Z)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-ylidene]-6,10,15,19-tetramethylhenicosa-3,5,7,9,11,13,15,17,19-nonaen-2-one

C34H44O2 (484.3341124)


Tangeraxanthin is found in citrus. Tangeraxanthin is isolated from tangerine peel. Isolated from tangerine peel. Tangeraxanthin is found in citrus.

   

N-Docosahexaenoyl Arginine

5-Carbamimidamido-2-[(1-hydroxydocosa-4,7,10,13,16,19-hexaen-1-ylidene)amino]pentanoate

C28H44N4O3 (484.34132339999996)


N-docosahexaenoyl arginine 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 Docosahexaenoyl amide of Arginine. 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-Docosahexaenoyl Arginine 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-Docosahexaenoyl Arginine is therefore classified as a very 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.

   
   
   

(3beta, 5alpha, 6beta, 7alpha, 15alpha, 16beta)-Cholestane-3, 5, 6, 7, 15, 16, 26-heptol

(3beta, 5alpha, 6beta, 7alpha, 15alpha, 16beta)-Cholestane-3, 5, 6, 7, 15, 16, 26-heptol

C27H48O7 (484.33998579999997)


   

5alpha-cholesta-3beta,5,6beta,15alpha,16beta,25,26-heptaol

5alpha-cholesta-3beta,5,6beta,15alpha,16beta,25,26-heptaol

C27H48O7 (484.33998579999997)


   
   

Cholesta-5,7,22,24-tetraen-3beta-yl-benzoat

Cholesta-5,7,22,24-tetraen-3beta-yl-benzoat

C34H44O2 (484.3341124)


   

(23R,24S)-5alpha-cholestane-3beta,4beta,6beta,8,15beta-23,24-heptaol

(23R,24S)-5alpha-cholestane-3beta,4beta,6beta,8,15beta-23,24-heptaol

C27H48O7 (484.33998579999997)


   

(24R)-5alpha-cholestane-3beta,4beta,6beta,8,15beta,24,25-heptaol

(24R)-5alpha-cholestane-3beta,4beta,6beta,8,15beta,24,25-heptaol

C27H48O7 (484.33998579999997)


   

Ile Lys Lys Pro

(2S)-1-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanamido]hexanoyl]pyrrolidine-2-carboxylic acid

C23H44N6O5 (484.3373014)


   

Ile Lys Pro Lys

(2S)-6-amino-2-{[(2S)-1-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanoyl]pyrrolidin-2-yl]formamido}hexanoic acid

C23H44N6O5 (484.3373014)


   

Ile Pro Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]formamido}hexanamido]hexanoic acid

C23H44N6O5 (484.3373014)


   

Lys Ile Lys Pro

(2S)-1-[(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]hexanoyl]pyrrolidine-2-carboxylic acid

C23H44N6O5 (484.3373014)


   

Lys Ile Pro Lys

(2S)-6-amino-2-{[(2S)-1-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanoyl]pyrrolidin-2-yl]formamido}hexanoic acid

C23H44N6O5 (484.3373014)


   

Lys Lys Ile Pro

(2S)-1-[(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C23H44N6O5 (484.3373014)


   

Lys Lys Leu Pro

(2S)-1-[(2S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

C23H44N6O5 (484.3373014)


   

Lys Lys Pro Ile

(2S,3S)-2-{[(2S)-1-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanoic acid

C23H44N6O5 (484.3373014)


   

Lys Lys Pro Leu

(2S)-2-{[(2S)-1-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanoic acid

C23H44N6O5 (484.3373014)


   

Lys Leu Lys Pro

(2S)-1-[(2S)-6-amino-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanamido]hexanoyl]pyrrolidine-2-carboxylic acid

C23H44N6O5 (484.3373014)


   

Lys Leu Pro Lys

(2S)-6-amino-2-{[(2S)-1-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanoyl]pyrrolidin-2-yl]formamido}hexanoic acid

C23H44N6O5 (484.3373014)


   

Lys Pro Ile Lys

(2S)-6-amino-2-[(2S,3S)-2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanamido]hexanoic acid

C23H44N6O5 (484.3373014)


   

Lys Pro Lys Ile

(2S,3S)-2-[(2S)-6-amino-2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}hexanamido]-3-methylpentanoic acid

C23H44N6O5 (484.3373014)


   

Lys Pro Lys Leu

(2S)-2-[(2S)-6-amino-2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}hexanamido]-4-methylpentanoic acid

C23H44N6O5 (484.3373014)


   

Lys Pro Leu Lys

(2S)-6-amino-2-[(2S)-2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanamido]hexanoic acid

C23H44N6O5 (484.3373014)


   

Leu Lys Lys Pro

(2S)-1-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanamido]hexanoyl]pyrrolidine-2-carboxylic acid

C23H44N6O5 (484.3373014)


   

Leu Lys Pro Lys

(2S)-6-amino-2-{[(2S)-1-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanoyl]pyrrolidin-2-yl]formamido}hexanoic acid

C23H44N6O5 (484.3373014)


   

Leu Pro Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]formamido}hexanamido]hexanoic acid

C23H44N6O5 (484.3373014)


   

Pro Ile Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]hexanamido]hexanoic acid

C23H44N6O5 (484.3373014)


   

Pro Lys Ile Lys

(2S)-6-amino-2-[(2S,3S)-2-[(2S)-6-amino-2-[(2S)-pyrrolidin-2-ylformamido]hexanamido]-3-methylpentanamido]hexanoic acid

C23H44N6O5 (484.3373014)


   

Pro Lys Lys Ile

(2S,3S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-pyrrolidin-2-ylformamido]hexanamido]hexanamido]-3-methylpentanoic acid

C23H44N6O5 (484.3373014)


   

Pro Lys Lys Leu

(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-pyrrolidin-2-ylformamido]hexanamido]hexanamido]-4-methylpentanoic acid

C23H44N6O5 (484.3373014)


   

Pro Lys Leu Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-pyrrolidin-2-ylformamido]hexanamido]-4-methylpentanamido]hexanoic acid

C23H44N6O5 (484.3373014)


   

Pro Leu Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]hexanamido]hexanoic acid

C23H44N6O5 (484.3373014)


   

Tangeraxanthin

(3E,5E,7E,9E,11Z,13E,15E,17E,19Z)-21-[(1Z)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-ylidene]-6,10,15,19-tetramethylhenicosa-3,5,7,9,11,13,15,17,19-nonaen-2-one

C34H44O2 (484.3341124)


   

ST 27:0;O7

(25S)-5alpha-cholestan-3beta,4beta,6alpha,8beta,15alpha,16beta,26-heptol

C27H48O7 (484.33998579999997)


   

Di-tert-butyl(2,4,6-triisopropyl-3,6-dimethoxybiphenyl-2-yl)phosphine

Di-tert-butyl(2,4,6-triisopropyl-3,6-dimethoxybiphenyl-2-yl)phosphine

C31H49O2P (484.3469984)


   

N-ALPHA-T-BOC-DEACETYLLEUPEPTIN

N-ALPHA-T-BOC-DEACETYLLEUPEPTIN

C23H44N6O5 (484.3373014)


   

TETRAKIS(METHYLISOBUTYLKETOXIMINO)SILANE

TETRAKIS(METHYLISOBUTYLKETOXIMINO)SILANE

C24H48N4O4Si (484.34446479999997)


   
   
   

N-tert-Butyloxycarbonyl-deacetyl-leupeptin

N-tert-Butyloxycarbonyl-deacetyl-leupeptin

C23H44N6O5 (484.3373014)


   

N-t-Boc-deacetyl-leupeptin

N-tert-Butyloxycarbonyl-deacetyl-leupeptin

C23H44N6O5 (484.3373014)


   

(25S)-5alpha-cholestan-3beta,4beta,6alpha,8beta,15alpha,16beta,26-heptol

(25S)-5alpha-cholestan-3beta,4beta,6alpha,8beta,15alpha,16beta,26-heptol

C27H48O7 (484.33998579999997)


   

(25S)-5alpha-cholestan-3beta,6alpha,7beta,8beta,15alpha,16beta,26-heptol

(25S)-5alpha-cholestan-3beta,6alpha,7beta,8beta,15alpha,16beta,26-heptol

C27H48O7 (484.33998579999997)


   
   

1-(5,6-dihydroxy-6-methylheptan-2-yl)-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthrene-3,3b,5,6,7-pentol

1-(5,6-dihydroxy-6-methylheptan-2-yl)-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthrene-3,3b,5,6,7-pentol

C27H48O7 (484.33998579999997)