Exact Mass: 447.3382114000001
Exact Mass Matches: 447.3382114000001
Found 94 metabolites which its exact mass value is equals to given mass value 447.3382114000001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
benzethonium chloride
C27H42NO2. Cl (447.29039020000005)
D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AJ - Quaternary ammonium compounds C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents Same as: D01140 Benzethonium chloride inhibits nicotinic acetylcholine receptors in human recombinant α7 and α4β2 neurons in Xenopus laevis oocytes.
N-Stearoyl tyrosine
C27H45NO4 (447.33484100000004)
N-stearoyl tyrosine 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 Stearic acid amide of Tyrosine. 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-Stearoyl tyrosine 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-Stearoyl tyrosine 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.
(8Z,11Z,14Z,17Z)-Icosa-8,11,14,17-tetraenoylcarnitine
C27H45NO4 (447.33484100000004)
(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoylcarnitine is an acylcarnitine. More specifically, it is an (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoylcarnitine is generally formed through esterification with long-chain fatty acids obtained from the diet. The main function of most long-chain acylcarnitines is to ensure long chain fatty acid transport into the mitochondria (PMID: 22804748). Altered levels of long-chain acylcarnitines can serve as useful markers for inherited disorders of long-chain fatty acid metabolism. Carnitine palmitoyltransferase I (CPT I, EC:2.3.1.21) is involved in the synthesis of long-chain acylcarnitines (more than C12) on the mitochondrial outer membrane. Elevated serum/plasma levels of long-chain acylcarnitines are not only markers for incomplete FA oxidation but also are indicators of altered carbohydrate and lipid metabolism. High serum concentrations of long-chain acylcarnitines in the postprandial or fed state are markers of insulin resistance and arise from insulins inability to inhibit CPT-1-dependent fatty acid metabolism in muscles and the heart (PMID: 19073774). Increased intracellular content of long-chain acylcarnitines is thought to serve as a feedback inhibition mechanism of insulin action (PMID: 23258903). In healthy subjects, increased concentrations of insulin effectively inhibits long-chain acylcarnitine production. Several studies have also found increased levels of circulating long-chain acylcarnitines in chronic heart failure patients (PMID: 26796394). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].
Esculeogenin A
C27H45NO4 (447.33484100000004)
N-[2,6-Di(propan-2-yl)phenyl]-2-tetradecylsulfanylacetamide
C28H49NOS (447.35346640000006)
(1alpha,7beta,14alpha,16beta)-20-ethyl-1,8,16-trimethoxy-4-methylaconitan-14-yl acetate|14-acetoxy-8-O-methylsachaconitine
C26H41NO5 (447.29845760000006)
N-(3alpha-Hydroxy-7-oxo-5beta-cholanoyl-(24))-glycin|nutriaglycocholic acid|Nutriaglykocholsaeure
C26H41NO5 (447.29845760000006)
verticinone
C27H45NO4 (447.33484100000004)
Origin: Plant; SubCategory_DNP: Steroidal alkaloids, Veratrum alkaloids
Arachidonoyl-carnitine; AIF; CE0; CorrDec
C27H45NO4 (447.33484100000004)
Arachidonoyl-carnitine; AIF; CE10; CorrDec
C27H45NO4 (447.33484100000004)
Arachidonoyl-carnitine; AIF; CE30; CorrDec
C27H45NO4 (447.33484100000004)
Arachidonoyl-carnitine; AIF; CE0; MS2Dec
C27H45NO4 (447.33484100000004)
Arachidonoyl-carnitine; AIF; CE10; MS2Dec
C27H45NO4 (447.33484100000004)
Arachidonoyl-carnitine; AIF; CE30; MS2Dec
C27H45NO4 (447.33484100000004)
Arachidonoyl-carnitine; LC-tDDA; CE10
C27H45NO4 (447.33484100000004)
Arachidonoyl-carnitine; LC-tDDA; CE20
C27H45NO4 (447.33484100000004)
Arachidonoyl-carnitine; LC-tDDA; CE40
C27H45NO4 (447.33484100000004)
Arachidonoyl-carnitine; LC-tDDA; CE30
C27H45NO4 (447.33484100000004)
N-((4R)-4-((3R,5S,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)-N-methylglycine
C27H45NO4 (447.33484100000004)
CAR 20:4
C27H45NO4 (447.33484100000004)
N-arachidonoyl-dopamine-d8
C28H33D8NO3 (447.35884502400006)
hexadecyl-(2-hydroxycyclohexyl)-dimethylazanium,bromide
C24H50BrNO (447.30755500000004)
benzethonium chloride
C27H42ClNO2 (447.29039020000005)
D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AJ - Quaternary ammonium compounds C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents Benzethonium chloride inhibits nicotinic acetylcholine receptors in human recombinant α7 and α4β2 neurons in Xenopus laevis oocytes.
7-Oxoglycochenodeoxycholic acid
C26H41NO5 (447.29845760000006)
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
(8Z,11Z,14Z,17Z)-Icosa-8,11,14,17-tetraenoylcarnitine
C27H45NO4 (447.33484100000004)
Esculeogenin A
C27H45NO4 (447.33484100000004)
A sapogenin that is spirosolane substituted by hydroxy groups at positions 3, 23 and 27 (the 3beta,5alpha,22alpha,23S,25S stereoisomer).
(4E,6Z)-N-(5-ethyl-5-methyl-2-oxofuran-3-yl)-3-hydroxy-8-(3-nonyloxiran-2-yl)octa-4,6-dienamide
C26H41NO5 (447.29845760000006)
N-((4R)-4-((3R,5S,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)-N-methylglycine
C27H45NO4 (447.33484100000004)
3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxy-4-(trimethylazaniumyl)butanoate
C27H45NO4 (447.33484100000004)
(11Z,14Z,17Z)-N-[(E)-1,3-dihydroxyoct-4-en-2-yl]icosa-11,14,17-trienamide
(8Z,11Z,14Z,17Z)-N-(1,3-dihydroxyoctan-2-yl)icosa-8,11,14,17-tetraenamide
(4Z,7Z,10Z,13Z)-N-(1,3-dihydroxydodecan-2-yl)hexadeca-4,7,10,13-tetraenamide
(9Z,12Z,15Z)-N-[(E)-1,3-dihydroxydec-4-en-2-yl]octadeca-9,12,15-trienamide
(6Z,9Z,12Z,15Z)-N-(1,3-dihydroxydecan-2-yl)octadeca-6,9,12,15-tetraenamide
(Z)-N-[(4E,8E,12E)-1,3-dihydroxypentadeca-4,8,12-trien-2-yl]tridec-9-enamide
(9Z,12Z)-N-[(4E,8E)-1,3-dihydroxydodeca-4,8-dien-2-yl]hexadeca-9,12-dienamide
(7Z,10Z,13Z)-N-[(E)-1,3-dihydroxydodec-4-en-2-yl]hexadeca-7,10,13-trienamide
3-hydroxy-2-[[(Z)-tridec-9-enoyl]amino]decane-1-sulfonic acid
C23H45NO5S (447.30182800000006)
(E)-3-hydroxy-2-(undecanoylamino)dodec-4-ene-1-sulfonic acid
C23H45NO5S (447.30182800000006)
(E)-2-(dodecanoylamino)-3-hydroxyundec-4-ene-1-sulfonic acid
C23H45NO5S (447.30182800000006)
(E)-2-(decanoylamino)-3-hydroxytridec-4-ene-1-sulfonic acid
C23H45NO5S (447.30182800000006)
(E)-3-hydroxy-2-(tridecanoylamino)dec-4-ene-1-sulfonic acid
C23H45NO5S (447.30182800000006)
(Z)-N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]tetradec-9-enamide
cis-5-(6-Formylhexyl)-trans-4-(cis-1-octenyl)-2,ref.-3-diphenylisoxazolidine
C30H41NO2 (447.31371260000003)
(Z)-N-[(4E,8E,12E)-1,3-dihydroxypentadeca-4,8,12-trien-2-yl]tridec-8-enamide
(Z)-N-[(4E,8E,12E)-1,3-dihydroxyhexadeca-4,8,12-trien-2-yl]dodec-5-enamide
(10S)-10,20-dihydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one;hydrate
C27H45NO4 (447.33484100000004)
O-arachidonoylcarnitine
C27H45NO4 (447.33484100000004)
An O-acylcarnitine having arachidonoyl as the acyl substituent.
N-docosanoyltaurine
C24H49NO4S (447.3382114000001)
A fatty acid-taurine conjugate derived from docosanoic acid.
SPHP(23:2)
C23H46NO5P (447.31134360000004)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
(1s,12s,15r,16s,17s,20s)-1,16,20-trimethyl-16-(4-methylpent-3-en-1-yl)-3-azapentacyclo[10.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]icosa-2(10),4,6,8-tetraen-17-yl acetate
C30H41NO2 (447.31371260000003)
(1r,2r,3ar,3br,5as,7s,9ar,9br,11as)-2,7-dihydroxy-1-[(1s)-1-[(2s,3r,5s)-3-hydroxy-5-methylpiperidin-2-yl]ethyl]-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-6-one
C27H45NO4 (447.33484100000004)
(1s,2r,5s,7s,10s,11s,14s,15r,16s,17s,20s,22r,24s)-20-(hydroxymethyl)-10,14,16-trimethyl-23-oxa-18-azahexacyclo[12.11.0.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁴.0¹⁷,²²]pentacosane-7,22-diol
C27H45NO4 (447.33484100000004)
2-[(1-hydroxyhexadecylidene)amino]-3-(4-methoxyphenyl)-2-methylpropanoic acid
C27H45NO4 (447.33484100000004)
alkaloid f3
C27H45NO4 (447.33484100000004)
{"Ingredient_id": "HBIN015170","Ingredient_name": "alkaloid f3","Alias": "NA","Ingredient_formula": "C27H45NO4","Ingredient_Smile": "NA","Ingredient_weight": "447.65","OB_score": "NA","CAS_id": "77410-34-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7024","PubChem_id": "NA","DrugBank_id": "NA"}
octadecanoyl (2s)-2-amino-3-(4-hydroxyphenyl)propanoate
C27H45NO4 (447.33484100000004)
(4e,6z)-n-(5-ethyl-5-methyl-2-oxofuran-3-yl)-3-hydroxy-8-(3-nonyloxiran-2-yl)octa-4,6-dienimidic acid
C26H41NO5 (447.29845760000006)
2,7-dihydroxy-1-[1-(3-hydroxy-5-methylpiperidin-2-yl)ethyl]-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-6-one
C27H45NO4 (447.33484100000004)
(1r,2s,4s,6s,9s,10s,11s,14r,15s,17s,18s,20s,23r,24s)-10,17,20-trihydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosan-4-ium-4-olate
C27H45NO4 (447.33484100000004)
(1's,3s,4's,8's)-4',11',11'-trimethyl-7-(3-methylbut-2-en-1-yl)-3',14'-diazaspiro[indole-3,12'-tetracyclo[6.5.2.0¹,¹⁰.0³,⁸]pentadecan]-14'-ene-2,15'-diol
1,16,20-trimethyl-16-(4-methylpent-3-en-1-yl)-3-azapentacyclo[10.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]icosa-2(10),4,6,8-tetraen-17-yl acetate
C30H41NO2 (447.31371260000003)
(2s)-2-[(1-hydroxyhexadecylidene)amino]-3-(4-methoxyphenyl)-2-methylpropanoic acid
C27H45NO4 (447.33484100000004)
n-(5-ethyl-5-methyl-2-oxofuran-3-yl)-3-hydroxy-8-(3-nonyloxiran-2-yl)octa-4,6-dienimidic acid
C26H41NO5 (447.29845760000006)
(1r,2s,6s,9s,10s,11s,14r,15s,17s,18s,20s,23r,24s)-10,17,20-trihydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosan-4-ium-4-olate
C27H45NO4 (447.33484100000004)