Exact Mass: 373.2518

Exact Mass Matches: 373.2518

Found 89 metabolites which its exact mass value is equals to given mass value 373.2518, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Curvacin A

(4R)-4-[(1Z,5E,7E,11R)-11-methoxy-8-methyltetradeca-1,5,7,13-tetraen-1-yl]-2-[(1R,2S)-2-methylcyclopropyl]-4,5-dihydro-1,3-thiazole

C23H35NOS (373.2439)


Production by Lactobacillus curvatus LTH 1174. Bacteriocin.

   
   

Dodecanedioylcarnitine

(4S)-4-[(11-Carboxyundecanoyl)oxy]-4-(trimethylazaniumyl)butanoic acid

C19H35NO6 (373.2464)


Dodecanedioylcarnitine is classified as a tricarboxylic acid or a Tricarboxylic acid derivative. Tricarboxylic acids are carboxylic acids containing exactly three carboxyl groups. Dodecanedioylcarnitine is considered to be a practically insoluble (in water) and a weak acidic compound. Dodecanedioylcarnitine can be found in blood. A human metabolite taken as a putative food compound of mammalian origin [HMDB]

   

O-(11-Carboxyundecanoyl)carnitine

3-[(11-Carboxyundecanoyl)oxy]-4-(trimethylammonio)butanoic acid

C19H35NO6 (373.2464)


O-(11-Carboxyundecanoyl)carnitine is an acylcarnitine. More specifically, it is an dodecanedioic 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. O-(11-Carboxyundecanoyl)carnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine O-(11-Carboxyundecanoyl)carnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). 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].

   

N-Eicosapentaenoyl Alanine

2-(icosa-5,8,11,14,17-pentaenamido)propanoic acid

C23H35NO3 (373.2617)


N-eicosapentaenoyl alanine 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 an Eicosapentaenoic acid amide of Alanine. 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-Eicosapentaenoyl Alanine 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-Eicosapentaenoyl Alanine 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.

   

Leucocrystal Violet

4-{bis[4-(dimethylamino)phenyl]methyl}-N,N-dimethylaniline

C25H31N3 (373.2518)


   

Lanitine

2alpha-hydroxy-N-methylparavallarine

C23H35NO3 (373.2617)


   
   

Caldaphnidine R

Caldaphnidine R

C23H35NO3 (373.2617)


   
   

Leucocrystal Violet

Leucocrystal Violet

C25H31N3 (373.2518)


   

2-(10-Hydroxy-10-methyldodecyl)-3-methoxy-4(1H)-quinolone

2-(10-Hydroxy-10-methyldodecyl)-3-methoxy-4(1H)-quinolone

C23H35NO3 (373.2617)


   

2-(11-Hydroxy-11-methyldodecyl)-3-methoxy-4(1H)-quinolone

2-(11-Hydroxy-11-methyldodecyl)-3-methoxy-4(1H)-quinolone

C23H35NO3 (373.2617)


   

O-methylpisiferic acid dimethylamine salt

O-methylpisiferic acid dimethylamine salt

C23H35NO3 (373.2617)


   

caldaphnidine K

caldaphnidine K

C23H35NO3 (373.2617)


   

daphnimacropodine D

daphnimacropodine D

C23H35NO3 (373.2617)


   

2-(12-Hydroxytridecyl)-3-methoxy-4(1H)-quinolone

2-(12-Hydroxytridecyl)-3-methoxy-4(1H)-quinolone

C23H35NO3 (373.2617)


   

hemsleyaconitine F|rel-(2R,3S,4aR,8R,11S)-13-ethyl-1,3,4,5,6,8,9,10,11,11b-decahydro-3,11-dimethoxy-8-methyl-2H-2,4a-methano-8,11a-(methanoiminomethano)dibenzo[a,c][7]annulen-15-one

hemsleyaconitine F|rel-(2R,3S,4aR,8R,11S)-13-ethyl-1,3,4,5,6,8,9,10,11,11b-decahydro-3,11-dimethoxy-8-methyl-2H-2,4a-methano-8,11a-(methanoiminomethano)dibenzo[a,c][7]annulen-15-one

C23H35NO3 (373.2617)


   
   
   
   
   

lysylalanylarginine

lysylalanylarginine

C15H31N7O4 (373.2437)


   

alanylarginyllysine

alanylarginyllysine

C15H31N7O4 (373.2437)


   

arginylalanyllysine

arginylalanyllysine

C15H31N7O4 (373.2437)


   
   
   
   
   
   

CAR 12:1;O2

3-[(11-carboxyundecanoyl)oxy]-4-(trimethylazaniumyl)butanoate

C19H35NO6 (373.2464)


   

tert-Butyl (1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutyl)carbamate

tert-Butyl (1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutyl)carbamate

C21H32BNO4 (373.2424)


   

tert-Butyl 2-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-2(1H)-yl)acetate

tert-Butyl 2-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-2(1H)-yl)acetate

C21H32BNO4 (373.2424)


   
   

(4R)-4-[(1Z,5E,7E,11S)-11-methoxy-8-methyltetradeca-1,5,7,13-tetraenyl]-2-[(1R,2S)-2-methylcyclopropyl]-4,5-dihydro-1,3-thiazole

(4R)-4-[(1Z,5E,7E,11S)-11-methoxy-8-methyltetradeca-1,5,7,13-tetraenyl]-2-[(1R,2S)-2-methylcyclopropyl]-4,5-dihydro-1,3-thiazole

C23H35NOS (373.2439)


   

N-Eicosapentaenoyl Alanine

N-Eicosapentaenoyl Alanine

C23H35NO3 (373.2617)


   
   
   

O-dodecanedioylcarnitine

O-dodecanedioylcarnitine

C19H35NO6 (373.2464)


An O-acylcarnitine having 11-carboxyundecanoyl as the acyl substituent.

   
   
   
   
   

14-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]tetradecanoate

14-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]tetradecanoate

C20H37O6- (373.259)


   

(13R)-13-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxytetradecanoate

(13R)-13-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxytetradecanoate

C20H37O6- (373.259)


   

2-Cyclohexyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1,2,3,4-tetrahydro-gamma-carboline

2-Cyclohexyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1,2,3,4-tetrahydro-gamma-carboline

C25H31N3 (373.2518)


   
   

O-(11-carboxyundecanoyl)carnitine

O-(11-carboxyundecanoyl)carnitine

C19H35NO6 (373.2464)


An O-acylcarnitine having 11-carboxyundecanoyl as the acyl substituent.

   

Dodecanedioylcarnitine

Dodecanedioylcarnitine

C19H35NO6 (373.2464)


   

O-dodecadienoyl-L-carnitine

O-dodecadienoyl-L-carnitine

C19H35NO6 (373.2464)


An O-acyl-L-carnitine that is L-carnitine having a dodecadienoyl group as the acyl substituent in which the positions of the two double bonds are unspecified.

   

ascr#24(1-)

ascr#24(1-)

C20H37O6 (373.259)


Conjugate base of ascr#24

   

oscr#24(1-)

oscr#24(1-)

C20H37O6 (373.259)


A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#24, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

NA-Ala 20:5(5Z,8Z,11Z,14Z,17Z)

NA-Ala 20:5(5Z,8Z,11Z,14Z,17Z)

C23H35NO3 (373.2617)


   

NA-PABA 16:1(9Z)

NA-PABA 16:1(9Z)

C23H35NO3 (373.2617)


   

NA-Phe 14:1(9Z)

NA-Phe 14:1(9Z)

C23H35NO3 (373.2617)


   
   

(4s)-4-[(1z,5e,7e,11r)-11-methoxy-8-methyltetradeca-1,5,7,13-tetraen-1-yl]-2-[(1r,2s)-2-methylcyclopropyl]-4,5-dihydro-1,3-thiazole

(4s)-4-[(1z,5e,7e,11r)-11-methoxy-8-methyltetradeca-1,5,7,13-tetraen-1-yl]-2-[(1r,2s)-2-methylcyclopropyl]-4,5-dihydro-1,3-thiazole

C23H35NOS (373.2439)


   

methyl 3-[(2s,3r,8r,11s,12r,15r,16s)-12-(hydroxymethyl)-16-methyl-1-azapentacyclo[9.6.1.0²,¹⁵.0³,¹².0⁴,⁸]octadec-4-en-3-yl]propanoate

methyl 3-[(2s,3r,8r,11s,12r,15r,16s)-12-(hydroxymethyl)-16-methyl-1-azapentacyclo[9.6.1.0²,¹⁵.0³,¹².0⁴,⁸]octadec-4-en-3-yl]propanoate

C23H35NO3 (373.2617)


   

2-(11-hydroxy-11-methyldodecyl)-3-methoxy-3h-quinolin-4-one

2-(11-hydroxy-11-methyldodecyl)-3-methoxy-3h-quinolin-4-one

C23H35NO3 (373.2617)


   

13-hydroxy-n-(1-hydroxypropan-2-yl)-2,10,12,14-tetramethylhexadeca-2,4,6,8,10,14-hexaenimidic acid

13-hydroxy-n-(1-hydroxypropan-2-yl)-2,10,12,14-tetramethylhexadeca-2,4,6,8,10,14-hexaenimidic acid

C23H35NO3 (373.2617)


   

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

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

C23H35NO3 (373.2617)


   

(4r)-4-[(1z,5z,7z,11r)-11-methoxy-8-methyltetradeca-1,5,7,13-tetraen-1-yl]-2-[(1r,2s)-2-methylcyclopropyl]-4,5-dihydro-1,3-thiazole

(4r)-4-[(1z,5z,7z,11r)-11-methoxy-8-methyltetradeca-1,5,7,13-tetraen-1-yl]-2-[(1r,2s)-2-methylcyclopropyl]-4,5-dihydro-1,3-thiazole

C23H35NOS (373.2439)


   

2-(12-hydroxytridecyl)-3-methoxy-3h-quinolin-4-one

2-(12-hydroxytridecyl)-3-methoxy-3h-quinolin-4-one

C23H35NO3 (373.2617)


   

methyl 3-[(2s,7s,10r,11r,12r,15s,16r,18r)-11-hydroxy-11,16-dimethyl-1-azapentacyclo[10.5.1.0²,¹⁰.0³,⁷.0¹⁵,¹⁸]octadec-3-en-12-yl]propanoate

methyl 3-[(2s,7s,10r,11r,12r,15s,16r,18r)-11-hydroxy-11,16-dimethyl-1-azapentacyclo[10.5.1.0²,¹⁰.0³,⁷.0¹⁵,¹⁸]octadec-3-en-12-yl]propanoate

C23H35NO3 (373.2617)


   

(2e,4e,6z,8e,10e,12r,13r,14e)-13-hydroxy-n-[(2s)-1-hydroxypropan-2-yl]-2,10,12,14-tetramethylhexadeca-2,4,6,8,10,14-hexaenimidic acid

(2e,4e,6z,8e,10e,12r,13r,14e)-13-hydroxy-n-[(2s)-1-hydroxypropan-2-yl]-2,10,12,14-tetramethylhexadeca-2,4,6,8,10,14-hexaenimidic acid

C23H35NO3 (373.2617)


   

(1s,2s,4r,5s,7r,12r,16s)-14-ethyl-5,16-dimethoxy-12-methyl-14-azapentacyclo[10.3.3.1⁴,⁷.0¹,¹¹.0²,⁷]nonadec-10-en-19-one

(1s,2s,4r,5s,7r,12r,16s)-14-ethyl-5,16-dimethoxy-12-methyl-14-azapentacyclo[10.3.3.1⁴,⁷.0¹,¹¹.0²,⁷]nonadec-10-en-19-one

C23H35NO3 (373.2617)


   

2-[(10r)-10-hydroxy-10-methyldodecyl]-3-methoxy-1h-quinolin-4-one

2-[(10r)-10-hydroxy-10-methyldodecyl]-3-methoxy-1h-quinolin-4-one

C23H35NO3 (373.2617)


   

methyl 3-[(2r,7s,10s,11s,12s,15r,16s,18s)-11-hydroxy-11,16-dimethyl-1-azapentacyclo[10.5.1.0²,¹⁰.0³,⁷.0¹⁵,¹⁸]octadec-3-en-12-yl]propanoate

methyl 3-[(2r,7s,10s,11s,12s,15r,16s,18s)-11-hydroxy-11,16-dimethyl-1-azapentacyclo[10.5.1.0²,¹⁰.0³,⁷.0¹⁵,¹⁸]octadec-3-en-12-yl]propanoate

C23H35NO3 (373.2617)


   

(4r)-4-[(5e,7e,11r)-11-methoxy-8-methyltetradeca-1,5,7,13-tetraen-1-yl]-2-[(1r,2s)-2-methylcyclopropyl]-4,5-dihydro-1,3-thiazole

(4r)-4-[(5e,7e,11r)-11-methoxy-8-methyltetradeca-1,5,7,13-tetraen-1-yl]-2-[(1r,2s)-2-methylcyclopropyl]-4,5-dihydro-1,3-thiazole

C23H35NOS (373.2439)


   

dimethylamino 7-isopropyl-6-methoxy-1,1-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylate

dimethylamino 7-isopropyl-6-methoxy-1,1-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylate

C23H35NO3 (373.2617)


   

(2e,4e,6z,8e,10e,12s,13r,14e)-13-hydroxy-n-[(2r)-1-hydroxypropan-2-yl]-2,10,12,14-tetramethylhexadeca-2,4,6,8,10,14-hexaenimidic acid

(2e,4e,6z,8e,10e,12s,13r,14e)-13-hydroxy-n-[(2r)-1-hydroxypropan-2-yl]-2,10,12,14-tetramethylhexadeca-2,4,6,8,10,14-hexaenimidic acid

C23H35NO3 (373.2617)


   

methyl (1s,2s,4s,5r,6s,9s)-4-hydroxy-5-isopropyl-2-methyl-7-azapentacyclo[10.5.1.0¹,⁶.0²,⁹.0¹⁵,¹⁸]octadec-12(18)-ene-16-carboxylate

methyl (1s,2s,4s,5r,6s,9s)-4-hydroxy-5-isopropyl-2-methyl-7-azapentacyclo[10.5.1.0¹,⁶.0²,⁹.0¹⁵,¹⁸]octadec-12(18)-ene-16-carboxylate

C23H35NO3 (373.2617)


   

2-(10-hydroxy-10-methyldodecyl)-3-methoxy-1h-quinolin-4-one

2-(10-hydroxy-10-methyldodecyl)-3-methoxy-1h-quinolin-4-one

C23H35NO3 (373.2617)


   

(4r)-4-[(1z,5e,7z,11r)-11-methoxy-8-methyltetradeca-1,5,7,13-tetraen-1-yl]-2-[(1r,2s)-2-methylcyclopropyl]-4,5-dihydro-1,3-thiazole

(4r)-4-[(1z,5e,7z,11r)-11-methoxy-8-methyltetradeca-1,5,7,13-tetraen-1-yl]-2-[(1r,2s)-2-methylcyclopropyl]-4,5-dihydro-1,3-thiazole

C23H35NOS (373.2439)


   

methyl 3-[(2s,7s,10r,11s,12r,15s,16r,18r)-11-hydroxy-11,16-dimethyl-1-azapentacyclo[10.5.1.0²,¹⁰.0³,⁷.0¹⁵,¹⁸]octadec-3-en-12-yl]propanoate

methyl 3-[(2s,7s,10r,11s,12r,15s,16r,18r)-11-hydroxy-11,16-dimethyl-1-azapentacyclo[10.5.1.0²,¹⁰.0³,⁷.0¹⁵,¹⁸]octadec-3-en-12-yl]propanoate

C23H35NO3 (373.2617)


   

11-ethyl-16-methoxy-13-methyl-6-methylidene-11-azahexacyclo[7.7.2.1⁵,⁸.0¹,¹⁰.0²,⁸.0¹³,¹⁷]nonadecane-4,7-diol

11-ethyl-16-methoxy-13-methyl-6-methylidene-11-azahexacyclo[7.7.2.1⁵,⁸.0¹,¹⁰.0²,⁸.0¹³,¹⁷]nonadecane-4,7-diol

C23H35NO3 (373.2617)


   

(1r,2r,4r,5r,7r,8r,9r,10r,13r,16s,17r)-11-ethyl-16-methoxy-13-methyl-6-methylidene-11-azahexacyclo[7.7.2.1⁵,⁸.0¹,¹⁰.0²,⁸.0¹³,¹⁷]nonadecane-4,7-diol

(1r,2r,4r,5r,7r,8r,9r,10r,13r,16s,17r)-11-ethyl-16-methoxy-13-methyl-6-methylidene-11-azahexacyclo[7.7.2.1⁵,⁸.0¹,¹⁰.0²,⁸.0¹³,¹⁷]nonadecane-4,7-diol

C23H35NO3 (373.2617)


   

methyl 3-{11-hydroxy-11,16-dimethyl-1-azapentacyclo[10.5.1.0²,¹⁰.0³,⁷.0¹⁵,¹⁸]octadec-3-en-12-yl}propanoate

methyl 3-{11-hydroxy-11,16-dimethyl-1-azapentacyclo[10.5.1.0²,¹⁰.0³,⁷.0¹⁵,¹⁸]octadec-3-en-12-yl}propanoate

C23H35NO3 (373.2617)


   

14-ethyl-5,16-dimethoxy-12-methyl-14-azapentacyclo[10.3.3.1⁴,⁷.0¹,¹¹.0²,⁷]nonadec-10-en-19-one

14-ethyl-5,16-dimethoxy-12-methyl-14-azapentacyclo[10.3.3.1⁴,⁷.0¹,¹¹.0²,⁷]nonadec-10-en-19-one

C23H35NO3 (373.2617)


   

2-(11-hydroxy-11-methyldodecyl)-3-methoxy-1h-quinolin-4-one

2-(11-hydroxy-11-methyldodecyl)-3-methoxy-1h-quinolin-4-one

C23H35NO3 (373.2617)


   

2-[(12s)-12-hydroxytridecyl]-3-methoxy-1h-quinolin-4-one

2-[(12s)-12-hydroxytridecyl]-3-methoxy-1h-quinolin-4-one

C23H35NO3 (373.2617)


   

2-(10-hydroxy-10-methyldodecyl)-3-methoxy-3h-quinolin-4-one

2-(10-hydroxy-10-methyldodecyl)-3-methoxy-3h-quinolin-4-one

C23H35NO3 (373.2617)


   

methyl (1s,2s,4s,5r,6s,9s,15r,16r)-4-hydroxy-5-isopropyl-2-methyl-7-azapentacyclo[10.5.1.0¹,⁶.0²,⁹.0¹⁵,¹⁸]octadec-12(18)-ene-16-carboxylate

methyl (1s,2s,4s,5r,6s,9s,15r,16r)-4-hydroxy-5-isopropyl-2-methyl-7-azapentacyclo[10.5.1.0¹,⁶.0²,⁹.0¹⁵,¹⁸]octadec-12(18)-ene-16-carboxylate

C23H35NO3 (373.2617)


   

methyl 4-hydroxy-5-isopropyl-2-methyl-7-azapentacyclo[10.5.1.0¹,⁶.0²,⁹.0¹⁵,¹⁸]octadec-12(18)-ene-16-carboxylate

methyl 4-hydroxy-5-isopropyl-2-methyl-7-azapentacyclo[10.5.1.0¹,⁶.0²,⁹.0¹⁵,¹⁸]octadec-12(18)-ene-16-carboxylate

C23H35NO3 (373.2617)


   

2-(12-hydroxytridecyl)-3-methoxy-1h-quinolin-4-one

2-(12-hydroxytridecyl)-3-methoxy-1h-quinolin-4-one

C23H35NO3 (373.2617)


   

4-(11-methoxy-8-methyltetradeca-1,5,7,13-tetraen-1-yl)-2-(2-methylcyclopropyl)-4,5-dihydro-1,3-thiazole

4-(11-methoxy-8-methyltetradeca-1,5,7,13-tetraen-1-yl)-2-(2-methylcyclopropyl)-4,5-dihydro-1,3-thiazole

C23H35NOS (373.2439)


   

(2e,4e)-13-hydroxy-n-(1-hydroxypropan-2-yl)-2,10,12,14-tetramethylhexadeca-2,4,6,8,10,14-hexaenimidic acid

(2e,4e)-13-hydroxy-n-(1-hydroxypropan-2-yl)-2,10,12,14-tetramethylhexadeca-2,4,6,8,10,14-hexaenimidic acid

C23H35NO3 (373.2617)


   

(4r)-4-[(1z,5e,7e,11r)-11-methoxy-8-methyltetradeca-1,5,7,13-tetraen-1-yl]-2-[(2s)-2-methylcyclopropyl]-4,5-dihydro-1,3-thiazole

(4r)-4-[(1z,5e,7e,11r)-11-methoxy-8-methyltetradeca-1,5,7,13-tetraen-1-yl]-2-[(2s)-2-methylcyclopropyl]-4,5-dihydro-1,3-thiazole

C23H35NOS (373.2439)


   

(2e,4e,6e,8e,10e,14e)-13-hydroxy-n-(1-hydroxypropan-2-yl)-2,10,12,14-tetramethylhexadeca-2,4,6,8,10,14-hexaenimidic acid

(2e,4e,6e,8e,10e,14e)-13-hydroxy-n-(1-hydroxypropan-2-yl)-2,10,12,14-tetramethylhexadeca-2,4,6,8,10,14-hexaenimidic acid

C23H35NO3 (373.2617)