Exact Mass: 415.2874992
Exact Mass Matches: 415.2874992
Found 114 metabolites which its exact mass value is equals to given mass value 415.2874992
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Pentadecanedioylcarnitine
C22H41NO6 (415.29337260000005)
Pentadecanedioylcarnitine is an acylcarnitine. More specifically, it is an pentadecanedioic 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. Pentadecanedioylcarnitine is therefore classified as a long chain AC. As a long-chain acylcarnitine Pentadecanedioylcarnitine 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].
N-(R)-[2-(Hydroxyaminocarbonyl)methyl]-4-methylpentanoyl-L-t-butyl-alanyl-L-alanine, 2-aminoethyl Amide
C19H37N5O5 (415.27945520000003)
(S,S)-ciliatamide B|ciliatamide B|N-methyl-((S)-azepan-2-one-3-ylamino-(S)-oxo-3-phenylpropan-2-yl)octanamide
Ala Lys Val Val
C19H37N5O5 (415.27945520000003)
Ala Val Lys Val
C19H37N5O5 (415.27945520000003)
Ala Val Val Lys
C19H37N5O5 (415.27945520000003)
Gly Ile Lys Val
C19H37N5O5 (415.27945520000003)
Gly Ile Val Lys
C19H37N5O5 (415.27945520000003)
Gly Lys Ile Val
C19H37N5O5 (415.27945520000003)
Gly Lys Leu Val
C19H37N5O5 (415.27945520000003)
Gly Lys Val Ile
C19H37N5O5 (415.27945520000003)
Gly Lys Val Leu
C19H37N5O5 (415.27945520000003)
Gly Leu Lys Val
C19H37N5O5 (415.27945520000003)
Gly Leu Val Lys
C19H37N5O5 (415.27945520000003)
Gly Val Ile Lys
C19H37N5O5 (415.27945520000003)
Gly Val Lys Ile
C19H37N5O5 (415.27945520000003)
Gly Val Lys Leu
C19H37N5O5 (415.27945520000003)
Gly Val Leu Lys
C19H37N5O5 (415.27945520000003)
Ile Gly Lys Val
C19H37N5O5 (415.27945520000003)
Ile Gly Val Lys
C19H37N5O5 (415.27945520000003)
Ile Lys Gly Val
C19H37N5O5 (415.27945520000003)
Ile Lys Val Gly
C19H37N5O5 (415.27945520000003)
Ile Val Gly Lys
C19H37N5O5 (415.27945520000003)
Ile Val Lys Gly
C19H37N5O5 (415.27945520000003)
Lys Ala Val Val
C19H37N5O5 (415.27945520000003)
Lys Gly Ile Val
C19H37N5O5 (415.27945520000003)
Lys Gly Leu Val
C19H37N5O5 (415.27945520000003)
Lys Gly Val Ile
C19H37N5O5 (415.27945520000003)
Lys Gly Val Leu
C19H37N5O5 (415.27945520000003)
Lys Ile Gly Val
C19H37N5O5 (415.27945520000003)
Lys Ile Val Gly
C19H37N5O5 (415.27945520000003)
Lys Leu Gly Val
C19H37N5O5 (415.27945520000003)
Lys Leu Val Gly
C19H37N5O5 (415.27945520000003)
Lys Val Ala Val
C19H37N5O5 (415.27945520000003)
Lys Val Gly Ile
C19H37N5O5 (415.27945520000003)
Lys Val Gly Leu
C19H37N5O5 (415.27945520000003)
Lys Val Ile Gly
C19H37N5O5 (415.27945520000003)
Lys Val Leu Gly
C19H37N5O5 (415.27945520000003)
Lys Val Val Ala
C19H37N5O5 (415.27945520000003)
Leu Gly Lys Val
C19H37N5O5 (415.27945520000003)
Leu Gly Val Lys
C19H37N5O5 (415.27945520000003)
Leu Lys Gly Val
C19H37N5O5 (415.27945520000003)
Leu Lys Val Gly
C19H37N5O5 (415.27945520000003)
Leu Val Gly Lys
C19H37N5O5 (415.27945520000003)
Leu Val Lys Gly
C19H37N5O5 (415.27945520000003)
Val Ala Lys Val
C19H37N5O5 (415.27945520000003)
Val Ala Val Lys
C19H37N5O5 (415.27945520000003)
Val Gly Ile Lys
C19H37N5O5 (415.27945520000003)
Val Gly Lys Ile
C19H37N5O5 (415.27945520000003)
Val Gly Lys Leu
C19H37N5O5 (415.27945520000003)
Val Gly Leu Lys
C19H37N5O5 (415.27945520000003)
Val Ile Gly Lys
C19H37N5O5 (415.27945520000003)
Val Ile Lys Gly
C19H37N5O5 (415.27945520000003)
Val Lys Ala Val
C19H37N5O5 (415.27945520000003)
Val Lys Gly Ile
C19H37N5O5 (415.27945520000003)
Val Lys Gly Leu
C19H37N5O5 (415.27945520000003)
Val Lys Ile Gly
C19H37N5O5 (415.27945520000003)
Val Lys Leu Gly
C19H37N5O5 (415.27945520000003)
Val Lys Val Ala
C19H37N5O5 (415.27945520000003)
Val Leu Gly Lys
C19H37N5O5 (415.27945520000003)
Val Leu Lys Gly
C19H37N5O5 (415.27945520000003)
Val Val Ala Lys
C19H37N5O5 (415.27945520000003)
Val Val Lys Ala
C19H37N5O5 (415.27945520000003)
ditert-butyl 4-amino-4-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]heptanedioate
C22H41NO6 (415.29337260000005)
(R)-3-(2-(benzyloxy)-5-methylphenyl)-N,N-diisopropyl-3-phenylpropan-1-amine
TNF Protease Inhibitor 2
C19H37N5O5 (415.27945520000003)
Ciliatamide B
A lipopeptide that contains N-methylphenylalanine and lysine as the amino acid residues linked to a octanoyl moiety via an amide linkage (the R,R stereoisomer). It is isolated from the deep sea sponge Aaptos ciliata and exhibits antileishmanial and moderate cytotoxicity towards HeLa cells.
(2R)-3-[[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]amino]-2-[2-[3-(trifluoromethyl)phenyl]ethylamino]-1-propanol
(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylpent-1-ynyl)-2-[[methyl(propyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylpent-1-ynyl)-2-[[methyl(propyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylpent-1-ynyl)-2-[[methyl(propyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylpent-1-ynyl)-2-[[methyl(propyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylpent-1-ynyl)-2-[[methyl(propyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
N-(R)-[2-(Hydroxyaminocarbonyl)methyl]-4-methylpentanoyl-L-t-butyl-alanyl-L-alanine, 2-aminoethyl Amide
C19H37N5O5 (415.27945520000003)
n-(2-hydroxy-4,5,6,7-tetrahydro-3h-azepin-3-yl)-2-(n-methyloctanamido)-3-phenylpropanimidic acid
(2s)-n-[(3s)-2-hydroxy-4,5,6,7-tetrahydro-3h-azepin-3-yl]-2-(n-methyloctanamido)-3-phenylpropanimidic acid
(2r)-n-[(3r)-2-hydroxy-4,5,6,7-tetrahydro-3h-azepin-3-yl]-2-(n-methyloctanamido)-3-phenylpropanimidic acid
n-[(2s,3s,4r)-1,4-bis(acetyloxy)-3-hydroxy-14-methylpentadecan-2-yl]ethanimidic acid
C22H41NO6 (415.29337260000005)