Exact Mass: 373.25765800000005
Exact Mass Matches: 373.25765800000005
Found 341 metabolites which its exact mass value is equals to given mass value 373.25765800000005,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Curvacin A
C23H35NOS (373.24392200000005)
Production by Lactobacillus curvatus LTH 1174. Bacteriocin.
Dodecanedioylcarnitine
C19H35NO6 (373.24642500000004)
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]
3-hydroxytridecanoyl carnitine
3-Hydroxytridecanoyl carnitine is an acylcarnitine. More specifically, it is an 3-hydroxytridecanoic 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. 3-Hydroxytridecanoyl carnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine 3-hydroxytridecanoyl carnitine 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].
O-(11-Carboxyundecanoyl)carnitine
C19H35NO6 (373.24642500000004)
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
C23H35NO3 (373.26168000000007)
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.
1-(3,5-Dimethyl-1-phenyl-4-pyrazolyl)-N-[4-(phenylmethyl)-1-piperazinyl]methanimine
Bunazosin
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists
1,4-Pentanediamine, N4-(5-(hexyloxy)-6-methoxy-4-methyl-8-quinolinyl)-
Equisetin
C22H31NO4 (373.22529660000004)
A member of the class of tetramic acids that is trichosetin in which the hydrogen attached to the lactam nitrogen has been replaced by a methyl group. It is produced by the filamentous fungus Fusarium heterosporum.
2-(10-Hydroxy-10-methyldodecyl)-3-methoxy-4(1H)-quinolone
C23H35NO3 (373.26168000000007)
2-(11-Hydroxy-11-methyldodecyl)-3-methoxy-4(1H)-quinolone
C23H35NO3 (373.26168000000007)
(6alpha,7alpha)-6-hydroxy-21-(2-hydroxyethyl)-4-methyl-7,20-epoxyatid-16-en-19-one|spiramilactam A
C22H31NO4 (373.22529660000004)
O-methylpisiferic acid dimethylamine salt
C23H35NO3 (373.26168000000007)
(+)-4beta-N-methenetauryl-10beta-methoxy-1beta,5alpha,6beta,7beta-aromadendrane
C19H35NO4S (373.2286670000001)
(20S)-20-(N,N-dimethylamino)-16alpha,17alpha-epoxy-3beta-methoxypregn-5-ene
2-(12-Hydroxytridecyl)-3-methoxy-4(1H)-quinolone
C23H35NO3 (373.26168000000007)
3-oxo-11alpha,19,22-trihydroxycona-1,4-diene|pubatriol
C22H31NO4 (373.22529660000004)
(20S)-20-(dimethylamino)-2beta-hydroxy-3beta-methoxypregn-5,16-diene|2-hydroxysalignamine
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 (373.26168000000007)
C22H31NO4_(5R)-3-({(1S,2R,4aS,6R,8aR)-1,6-Dimethyl-2-[(1E)-1-propen-1-yl]-1,2,4a,5,6,7,8,8a-octahydro-1-naphthalenyl}carbonyl)-4-hydroxy-5-(hydroxymethyl)-1-methyl-1,5-dihydro-2H-pyrrol-2-one
C22H31NO4 (373.22529660000004)
Ala Gly Lys Val
Ala Gly Val Lys
Ala Lys Gly Val
Ala Lys Val Gly
Ala Val Gly Lys
Ala Val Lys Gly
Bunazosin
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists
Gly Ala Lys Val
Gly Ala Val Lys
Gly Gly Ile Lys
Gly Gly Lys Ile
Gly Gly Lys Leu
Gly Gly Leu Lys
Gly Ile Gly Lys
Gly Ile Lys Gly
Gly Lys Ala Val
Gly Lys Gly Ile
Gly Lys Gly Leu
Gly Lys Ile Gly
Gly Lys Leu Gly
Gly Lys Val Ala
Gly Leu Gly Lys
Gly Leu Lys Gly
Gly Val Ala Lys
Gly Val Lys Ala
Ile Gly Gly Lys
Ile Gly Lys Gly
Ile Lys Gly Gly
Lys Ala Gly Val
Lys Ala Val Gly
Lys Gly Ala Val
Lys Gly Gly Ile
Lys Gly Gly Leu
Lys Gly Ile Gly
Lys Gly Val Ala
Lys Ile Gly Gly
Lys Val Ala Gly
Lys Val Gly Ala
Leu Gly Gly Lys
Leu Gly Lys Gly
Leu Lys Gly Gly
Val Ala Gly Lys
Val Ala Lys Gly
Val Gly Ala Lys
Val Gly Lys Ala
Val Lys Ala Gly
Val Lys Gly Ala
CAR 12:1;O2
C19H35NO6 (373.24642500000004)
2-FLUORO-4-[[4-(TRANS-4-PENTYLCYCLOHEXYL)PHENYL]ETHYNYL]CYANOPHENYL
N-tert-Butyl-O-[1-[4-(chloromethyl)phenyl]ethyl]-N-(2-Methyl-1-phenylpropyl)hydroxylamine
5-ISOPROPYL-1-(2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)ETHYL)-1H-1,2,3-TRIAZOL-4-OL
C19H28BN3O4 (373.21727580000004)
tert-Butyl (1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutyl)carbamate
tert-Butyl 2-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-2(1H)-yl)acetate
1-BOC-4-(4-BENZYLPIPERAZIN-1-YL)-4-METHYLPIPERIDINE
Transcainide
C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent
disodium N-(2-carboxyethyl)-N-dodecyl-beta-alaninate
7(Z),10(Z),13(Z),16(Z),19(Z)-N-(2-hydroxyethyl)-Docosapentaenamide
2-[4-(1,2-diphenylbutyl)phenoxy]-N,N-dimethylethanamine
(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 (373.24392200000005)
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylbutanoyl]amino]hexanoic acid
C17H35N5O4 (373.26889100000005)
N-tert-butyl-N-[2-(tert-butylamino)-2-oxoethyl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide
O-dodecanedioylcarnitine
C19H35NO6 (373.24642500000004)
An O-acylcarnitine having 11-carboxyundecanoyl as the acyl substituent.
2-[(1-Tert-butyl-5-tetrazolyl)-thiophen-2-ylmethyl]-2-azaspiro[5.5]undecane
C20H31N5S (373.23000460000003)
(2S)-2-[[(2S)-4-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoic acid
l-Norvaline, N-(2-methoxyethoxycarbonyl)-, undecyl ester
(2S,3R)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
C21H31N3O3 (373.23652960000004)
(2R,3S)-8-(1-cyclohexenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
C21H31N3O3 (373.23652960000004)
(2R,3S)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
C21H31N3O3 (373.23652960000004)
(2S,3S,3aR,9bR)-1-(cyclohexylmethyl)-N-ethyl-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C21H31N3O3 (373.23652960000004)
1-[[(2R,3S,4R)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-3-cyclopentyl-1-ethylurea
C21H31N3O3 (373.23652960000004)
(2R,3R,3aS,9bS)-1-(cyclohexylmethyl)-N-ethyl-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C21H31N3O3 (373.23652960000004)
1-[[(2S,3R,4R)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-3-cyclopentyl-1-ethylurea
C21H31N3O3 (373.23652960000004)
1-[[(2S,3R,4S)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-3-cyclopentyl-1-ethylurea
C21H31N3O3 (373.23652960000004)
14-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]tetradecanoate
13-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxotridecanoate
(12R)-12-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxotridecanoate
(13R)-13-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxytetradecanoate
(3Z,5R)-3-[[(1S,2R,4aS,6R,8aR)-1,6-dimethyl-2-[(E)-prop-1-enyl]-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-hydroxymethylidene]-5-(hydroxymethyl)-1-methylpyrrolidine-2,4-dione
C22H31NO4 (373.22529660000004)
(1S,7R,8S,13R,16S)-11-ethyl-7,16-dihydroxy-13-methyl-6-methylidene-11-oxido-11-azoniahexacyclo[7.7.2.15,8.01,10.02,8.013,17]nonadecan-4-one
C22H31NO4 (373.22529660000004)
(1S,7R,8S,13R,16S,17R)-11-ethyl-7,16-dihydroxy-13-methyl-6-methylidene-11-oxido-11-azoniahexacyclo[7.7.2.15,8.01,10.02,8.013,17]nonadecan-4-one
C22H31NO4 (373.22529660000004)
2-[[2-[(4-Amino-4-carboxybutanoyl)amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid
2-Cyclohexyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1,2,3,4-tetrahydro-gamma-carboline
(1S,2R,7R,8S,13R,16S,17R)-11-ethyl-7,16-dihydroxy-13-methyl-6-methylidene-11-oxido-11-azoniahexacyclo[7.7.2.15,8.01,10.02,8.013,17]nonadecan-4-one
C22H31NO4 (373.22529660000004)
(2S)-N-(5-aminopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide
O-(11-carboxyundecanoyl)carnitine
C19H35NO6 (373.24642500000004)
An O-acylcarnitine having 11-carboxyundecanoyl as the acyl substituent.
O-dodecadienoyl-L-carnitine
C19H35NO6 (373.24642500000004)
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.
oscr#24(1-)
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.
ARN22089
ARN22089 is a oral active novel class of trisubstituted pyrimidine, blocks the interaction of CDC42 GTPases with specific downstream effectors. ARN22089 blocks tumor growth in BRAF mutant mouse melanoma model[1].
(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 (373.24392200000005)
8,11-dihydroxy-7-(hydroxymethyl)-6,13-dimethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icosa-14,17-dien-16-one
C22H31NO4 (373.22529660000004)
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 (373.26168000000007)
2-(11-hydroxy-11-methyldodecyl)-3-methoxy-3h-quinolin-4-one
C23H35NO3 (373.26168000000007)
(3e,5s)-3-{[(1r,2r,4ar,6r,8ar)-1,6-dimethyl-2-[(1e)-prop-1-en-1-yl]-4a,5,6,7,8,8a-hexahydro-2h-naphthalen-1-yl](hydroxy)methylidene}-5-(hydroxymethyl)-1-methylpyrrolidine-2,4-dione
C22H31NO4 (373.22529660000004)
13-hydroxy-n-(1-hydroxypropan-2-yl)-2,10,12,14-tetramethylhexadeca-2,4,6,8,10,14-hexaenimidic acid
C23H35NO3 (373.26168000000007)
(2s)-n-[(2s)-1-(1h-indol-3-yl)-3-[(2-methylpropanoyl)oxy]propan-2-yl]-3-methyl-2-(methylamino)butanimidic acid
C21H31N3O3 (373.23652960000004)
dimethylamino (4ar,10as)-7-isopropyl-6-methoxy-1,1-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylate
C23H35NO3 (373.26168000000007)
(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 (373.24392200000005)
2-(12-hydroxytridecyl)-3-methoxy-3h-quinolin-4-one
C23H35NO3 (373.26168000000007)
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 (373.26168000000007)
(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 (373.26168000000007)
1-{3-[(1r,8s,9r,12s)-12-hydroxy-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-8-yl]-5,6-dihydro-4h-pyridin-1-yl}ethanone
n-[(1s,4s,9r,10s)-5-acetyl-9-[(2z)-hex-2-en-1-yl]-9-hydroxy-10-methyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-6,8(12)-dien-6-yl]ethanimidic acid
C21H31N3O3 (373.23652960000004)
(2-{2-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dimethoxyphenyl}ethyl)dimethylamine
C22H31NO4 (373.22529660000004)
1-[1-(dimethylamino)ethyl]-7-methoxy-9a,11a-dimethyl-3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-8-ol
(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 (373.26168000000007)
2-[(10r)-10-hydroxy-10-methyldodecyl]-3-methoxy-1h-quinolin-4-one
C23H35NO3 (373.26168000000007)
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 (373.26168000000007)
(1r,3r,4r,10s,14s,15r,18r,19s)-19-hydroxy-18-(hydroxymethyl)-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icos-7(20)-ene-3-carboxylic acid
C22H31NO4 (373.22529660000004)
n-[5-acetyl-9-(hex-2-en-1-yl)-9-hydroxy-10-methyl-5,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-6,8(12)-dien-6-yl]ethanimidic acid
C21H31N3O3 (373.23652960000004)
(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 (373.24392200000005)
dimethylamino 7-isopropyl-6-methoxy-1,1-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylate
C23H35NO3 (373.26168000000007)
(3as,3br,7r,8s,9ar,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-7-methoxy-9a,11a-dimethyl-3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-8-ol
19-hydroxy-18-(hydroxymethyl)-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icos-7(20)-ene-3-carboxylic acid
C22H31NO4 (373.22529660000004)
(1r,5s,6r,11r,12r,14r,15s,17r,20r,21r)-15,21-dihydroxy-5,15-dimethyl-7-oxa-10-azaheptacyclo[12.6.2.0¹,¹¹.0⁵,²⁰.0⁶,¹⁰.0¹²,¹⁷.0¹⁷,²¹]docosan-19-one
C22H31NO4 (373.22529660000004)
(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 (373.26168000000007)
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 (373.26168000000007)
(7a-methyl-hexahydropyrrolizin-1-yl)methyl 4-hydroxy-3-methoxy-5-(3-methylbut-2-en-1-yl)benzoate
C22H31NO4 (373.22529660000004)
(1r,5r,8r,10s,11r,14s,16s,17s,18r)-18-hydroxy-7-(2-hydroxyethyl)-5-methyl-13-methylidene-9-oxa-7-azahexacyclo[8.6.2.2¹¹,¹⁴.0¹,⁸.0⁵,¹⁷.0¹¹,¹⁶]icosan-6-one
C22H31NO4 (373.22529660000004)
2-(10-hydroxy-10-methyldodecyl)-3-methoxy-1h-quinolin-4-one
C23H35NO3 (373.26168000000007)
(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 (373.24392200000005)
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 (373.26168000000007)
3,9-dihydroxy-5-methyl-12-methylidene-7-azahexacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁹,¹⁴.0¹⁴,¹⁸]nonadecan-10-yl acetate
C22H31NO4 (373.22529660000004)
3-{[1,6-dimethyl-2-(prop-1-en-1-yl)-4a,5,6,7,8,8a-hexahydro-2h-naphthalen-1-yl](hydroxy)methylidene}-5-(hydroxymethyl)-1-methylpyrrolidine-2,4-dione
C22H31NO4 (373.22529660000004)
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 (373.26168000000007)
(1r,2r,7r,9r,10r,13r,16s,17r)-11-ethyl-7,16-dihydroxy-13-methyl-6-methylidene-4-oxo-11-azahexacyclo[7.7.2.1⁵,⁸.0¹,¹⁰.0²,⁸.0¹³,¹⁷]nonadecan-11-ium-11-olate
C22H31NO4 (373.22529660000004)
(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 (373.26168000000007)
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 (373.26168000000007)
1-{3-[(1s,2r,8s,9r,10s,12s)-12-hydroxy-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-8-yl]-5,6-dihydro-4h-pyridin-1-yl}ethanone
14-ethyl-5,16-dimethoxy-12-methyl-14-azapentacyclo[10.3.3.1⁴,⁷.0¹,¹¹.0²,⁷]nonadec-10-en-19-one
C23H35NO3 (373.26168000000007)
(4z)-4-{[(1s,2r,4as,6r,8ar)-1,6-dimethyl-2-[(1e)-prop-1-en-1-yl]-4a,5,6,7,8,8a-hexahydro-2h-naphthalen-1-yl](hydroxy)methylidene}-5-hydroxy-2-(1-hydroxyethyl)-2h-pyrrol-3-one
C22H31NO4 (373.22529660000004)
2-(11-hydroxy-11-methyldodecyl)-3-methoxy-1h-quinolin-4-one
C23H35NO3 (373.26168000000007)
[(1s,7ar)-7a-methyl-hexahydropyrrolizin-1-yl]methyl 4-hydroxy-3-methoxy-5-(3-methylbut-2-en-1-yl)benzoate
C22H31NO4 (373.22529660000004)
1-(3-{12-hydroxy-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-8-yl}-5,6-dihydro-4h-pyridin-1-yl)ethanone
2-[(12s)-12-hydroxytridecyl]-3-methoxy-1h-quinolin-4-one
C23H35NO3 (373.26168000000007)
2-(10-hydroxy-10-methyldodecyl)-3-methoxy-3h-quinolin-4-one
C23H35NO3 (373.26168000000007)
6,8-dihydroxy-11-methyl-5-methylidene-16-oxa-13-azahexacyclo[9.6.3.2⁴,⁷.0¹,¹⁰.0²,⁷.0¹³,¹⁷]docosan-12-one
C22H31NO4 (373.22529660000004)
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 (373.26168000000007)
(1s,2s,5s,6s,8s,9r,11r,12s,13r)-8,11-dihydroxy-7-(hydroxymethyl)-6,13-dimethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icosa-14,17-dien-16-one
C22H31NO4 (373.22529660000004)
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 (373.26168000000007)
(2s)-4-[(1s,2r,4as,6r,8ar)-1,6-dimethyl-2-[(1e)-prop-1-en-1-yl]-4a,5,6,7,8,8a-hexahydro-2h-naphthalene-1-carbonyl]-5-hydroxy-2-(hydroxymethyl)-1-methyl-2h-pyrrol-3-one
C22H31NO4 (373.22529660000004)
2-(12-hydroxytridecyl)-3-methoxy-1h-quinolin-4-one
C23H35NO3 (373.26168000000007)
n-[(1s,3as,3br,5as,7r,9ar,9br,11as)-1-acetyl-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl]-n-methylacetamide
18-hydroxy-7-(2-hydroxyethyl)-5-methyl-13-methylidene-9-oxa-7-azahexacyclo[8.6.2.2¹¹,¹⁴.0¹,⁸.0⁵,¹⁷.0¹¹,¹⁶]icosan-6-one
C22H31NO4 (373.22529660000004)
(2s,4z)-4-{[(1r,2r,4ar,6r,8ar)-1,6-dimethyl-2-[(1e)-prop-1-en-1-yl]-4a,5,6,7,8,8a-hexahydro-2h-naphthalen-1-yl](hydroxy)methylidene}-5-hydroxy-2-[(1r)-1-hydroxyethyl]-2h-pyrrol-3-one
C22H31NO4 (373.22529660000004)
4-(11-methoxy-8-methyltetradeca-1,5,7,13-tetraen-1-yl)-2-(2-methylcyclopropyl)-4,5-dihydro-1,3-thiazole
C23H35NOS (373.24392200000005)
15,21-dihydroxy-5,15-dimethyl-7-oxa-10-azaheptacyclo[12.6.2.0¹,¹¹.0⁵,²⁰.0⁶,¹⁰.0¹²,¹⁷.0¹⁷,²¹]docosan-19-one
C22H31NO4 (373.22529660000004)
n-{1-acetyl-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl}-n-methylacetamide
(3e,5s)-3-{[(1s,2r,4as,6r,8ar)-1,6-dimethyl-2-[(1e)-prop-1-en-1-yl]-4a,5,6,7,8,8a-hexahydro-2h-naphthalen-1-yl](hydroxy)methylidene}-5-(hydroxymethyl)-1-methylpyrrolidine-2,4-dione
C22H31NO4 (373.22529660000004)
(3z,5s)-3-{[(1s,2r,4as,6r,8ar)-1,6-dimethyl-2-[(1e)-prop-1-en-1-yl]-4a,5,6,7,8,8a-hexahydro-2h-naphthalen-1-yl](hydroxy)methylidene}-5-(hydroxymethyl)-1-methylpyrrolidine-2,4-dione
C22H31NO4 (373.22529660000004)
(2e,4e)-13-hydroxy-n-(1-hydroxypropan-2-yl)-2,10,12,14-tetramethylhexadeca-2,4,6,8,10,14-hexaenimidic acid
C23H35NO3 (373.26168000000007)
(1s,5s,6s,11r,12s,14s,15s,17s,20s,21s)-15,21-dihydroxy-5,15-dimethyl-7-oxa-10-azaheptacyclo[12.6.2.0¹,¹¹.0⁵,²⁰.0⁶,¹⁰.0¹²,¹⁷.0¹⁷,²¹]docosan-19-one
C22H31NO4 (373.22529660000004)
(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 (373.24392200000005)
(3e,5s)-3-{[(1r,2s,4as,6s,8as)-1,6-dimethyl-2-[(1e)-prop-1-en-1-yl]-4a,5,6,7,8,8a-hexahydro-2h-naphthalen-1-yl](hydroxy)methylidene}-5-(hydroxymethyl)-1-methylpyrrolidine-2,4-dione
C22H31NO4 (373.22529660000004)
4-{[1,6-dimethyl-2-(prop-1-en-1-yl)-4a,5,6,7,8,8a-hexahydro-2h-naphthalen-1-yl](hydroxy)methylidene}-5-hydroxy-2-(1-hydroxyethyl)-2h-pyrrol-3-one
C22H31NO4 (373.22529660000004)
(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 (373.26168000000007)