Exact Mass: 355.1968

Exact Mass Matches: 355.1968

Found 84 metabolites which its exact mass value is equals to given mass value 355.1968, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

3,4-dimethylidenenonanedioylcarnitine

3-[(8-carboxy-3,4-dimethylideneoctanoyl)oxy]-4-(trimethylazaniumyl)butanoate

C18H29NO6 (355.1995)


3,4-dimethylidenenonanedioylcarnitine is an acylcarnitine. More specifically, it is an 3,4-dimethylidenenonanedioic 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. 3,4-dimethylidenenonanedioylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine 3,4-dimethylidenenonanedioylcarnitine 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].

   

(1-Hexyl-1H-indol-3-yl)(naphthalen-1-yl)methanone

(1-Hexyl-1H-indol-3-yl)(naphthalen-1-yl)methanone

C25H25NO (355.1936)


   

2-Oxo-3-hydroxy-lysergide

N,N-diethyl-9-hydroxy-6-methyl-10-oxo-6,11-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),2,12,14-tetraene-4-carboxamide

C20H25N3O3 (355.1896)


   

(4-Methyl-1-naphthyl)-(1-pentylindol-3-yl)methanone

3-(4-methylnaphthalene-1-carbonyl)-1-pentyl-1H-indole

C25H25NO (355.1936)


   

Moperone

1-(4-fluorophenyl)-4-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]butan-1-one

C22H26FNO2 (355.1947)


N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AD - Butyrophenone derivatives C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

1-(1-Methoxybutan-2-yl)-N-(4-methoxy-2-methylphenyl)-6-methyltriazolo[4,5-c]pyridin-4-amine

(+ -)-N-(2-Methyl-4-methoxyphenyl)-1-(1-(methoxymethyl) propyl)-6-methyl-1H-1,2,3-triazolo(4,5-c)pyridin-4-amine

C19H25N5O2 (355.2008)


   

N-[3-(1,3-Dioxoisoindol-2-yl)propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide

N-[3-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)propyl]-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboximidate

C20H25N3O3 (355.1896)


   
   

CJ 13536

(E)-2-(3,7-Dimethyl-2,6-octadienyl)-3-methyl-1-[(methylthio)methyl]-4(1H)-quinolinone

C22H29NOS (355.197)


   

2,3-Dehydro-O-(2-pyrrolylcarbonyl)virgiline

2,3-Dehydro-O-(2-pyrrolylcarbonyl)virgiline

C20H25N3O3 (355.1896)


   

2-Acetylheliotrine

2-Acetylheliotrine

C18H29NO6 (355.1995)


   
   

JWH-122

(4-methyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)-methanone

C25H25NO (355.1936)


   

SCHEMBL12951655

SCHEMBL12951655

C20H25N3O3 (355.1896)


   

209414-08-4

209414-08-4

C25H25NO (355.1936)


   
   

2-[1-(Dimethylamino)-3-methylpentyl]-5-(1H-indole-3-yl)oxazole-4-carboxylic acid

2-[1-(Dimethylamino)-3-methylpentyl]-5-(1H-indole-3-yl)oxazole-4-carboxylic acid

C20H25N3O3 (355.1896)


   

7-Acetylechinatin

7-Acetylechinatin

C18H29NO6 (355.1995)


   

neocroalbidine

neocroalbidine

C18H29NO6 (355.1995)


   

1-Hydroxymethylpyrrolizidine methyl 2-O-acetyl-2-isopropylmalate

1-Hydroxymethylpyrrolizidine methyl 2-O-acetyl-2-isopropylmalate

C18H29NO6 (355.1995)


   

JWH 122 7-methylnaphthyl isomer

JWH 122 7-methylnaphthyl isomer

C25H25NO (355.1936)


   

JWH 122 6-methylnaphthyl isomer

JWH 122 6-methylnaphthyl isomer

C25H25NO (355.1936)


   

DTXSID401017482

DTXSID401017482

C25H25NO (355.1936)


   

JWH 122 3-methylnaphthyl isomer

JWH 122 3-methylnaphthyl isomer

C25H25NO (355.1936)


   

JWH 122 2-methylnaphthyl isomer

JWH 122 2-methylnaphthyl isomer

C25H25NO (355.1936)


   

JWH 122 5-methylnaphthyl isomer

JWH 122 5-methylnaphthyl isomer

C25H25NO (355.1936)


   

2-{2-[4[(2-Hydroxy-3-isopropylaminopropoxy)-benzyloxy]ethoxy}-propionic acid

2-{2-[4[(2-Hydroxy-3-isopropylaminopropoxy)-benzyloxy]ethoxy}-propionic acid

C18H29NO6 (355.1995)


   

JWH-019

(1-hexyl-1H-indol-3-yl)-1-naphthalenyl-methanone

C25H25NO (355.1936)


   

JWH 007

(2-methyl-1-pentyl-1H-indol-3-yl)-1-naphthalenyl-methanone

C25H25NO (355.1936)


   

JWH 122 8-methylnaphthyl isomer

JWH 122 8-methylnaphthyl isomer

C25H25NO (355.1936)


   

9-ethyl-3-[n-ethyl-n-(m-tolyl)hydrazonomethyl]carbazole

9-ethyl-3-[n-ethyl-n-(m-tolyl)hydrazonomethyl]carbazole

C24H25N3 (355.2048)


   

5,6-Dihydro-3-(4-morpholinyl)-1-[4-(2-oxo-1-piperidinyl)phenyl]-2(1H)-pyridinone

5,6-Dihydro-3-(4-morpholinyl)-1-[4-(2-oxo-1-piperidinyl)phenyl]-2(1H)-pyridinone

C20H25N3O3 (355.1896)


   

Solvent Violet 8

Solvent Violet 8

C24H25N3 (355.2048)


   

Xenthiorate

Xenthiorate

C22H29NOS (355.197)


   

Benzyl tributyl ammonium bromide

Benzyl tributyl ammonium bromide

C19H34BrN (355.1874)


   

6-[2-Propyl-4-(4-pyridylazo)phenoxy]hexanoic Acid

6-[2-Propyl-4-(4-pyridylazo)phenoxy]hexanoic Acid

C20H25N3O3 (355.1896)


   

(6Z)-2,4-ditert-butyl-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

(6Z)-2,4-ditert-butyl-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

C20H25N3O3 (355.1896)


   

1-butyl-3-[(4-fluorophenyl)methyl]-7,7-dimethyl-6,8-dihydroquinoline-2,5-dione

1-butyl-3-[(4-fluorophenyl)methyl]-7,7-dimethyl-6,8-dihydroquinoline-2,5-dione

C22H26FNO2 (355.1947)


   

(6Z)-6-[(2-nitrophenyl)hydrazinylidene]-4-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,4-dien-1-one

(6Z)-6-[(2-nitrophenyl)hydrazinylidene]-4-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,4-dien-1-one

C20H25N3O3 (355.1896)


   

Pyridinium,1-tetradecyl-, bromide (1:1)

Pyridinium,1-tetradecyl-, bromide (1:1)

C19H34BrN (355.1874)


   
   

N-(2-aminoethyl)ethane-1,2-diamine,2-(chloromethyl)oxirane,dimethyl pentanedioate

N-(2-aminoethyl)ethane-1,2-diamine,2-(chloromethyl)oxirane,dimethyl pentanedioate

C14H30ClN3O5 (355.1874)


   

4-(Boc-amino)-2-fluorobenzeneboronic acid pinacol ester

4-(Boc-amino)-2-fluorobenzeneboronic acid pinacol ester

C17H27BFNO5 (355.1966)


   

(2R)-2-{[6-(Benzyloxy)-9-isopropyl-9H-purin-2-YL]amino}butan-1-OL

(2R)-2-{[6-(Benzyloxy)-9-isopropyl-9H-purin-2-YL]amino}butan-1-OL

C19H25N5O2 (355.2008)


   

Piperazine, 1-(((2S)-2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-(3-(methoxy-11C-methyl)-2-pyridinyl)-

Piperazine, 1-(((2S)-2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-(3-(methoxy-11C-methyl)-2-pyridinyl)-

C20H25N3O3 (355.1896)


   

N-[3-(1,3-Dioxoisoindol-2-yl)propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide

N-[3-(1,3-Dioxoisoindol-2-yl)propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide

C20H25N3O3 (355.1896)


   
   

7-Benzyl-1,3-dimethyl-8-piperazin-4-ium-1-ylpurine-2,6-dione

7-Benzyl-1,3-dimethyl-8-piperazin-4-ium-1-ylpurine-2,6-dione

C18H23N6O2+ (355.1882)


   

Moperone

1-(4-fluorophenyl)-4-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]butan-1-one

C22H26FNO2 (355.1947)


N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AD - Butyrophenone derivatives C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

15alpha-Stemmadenine

15alpha-Stemmadenine

C21H27N2O3+ (355.2022)


   

(3R)-3-hydroxy-2,3-dihydrotabersonine

(3R)-3-hydroxy-2,3-dihydrotabersonine

C21H27N2O3+ (355.2022)


   

3,4-dimethylidenenonanedioylcarnitine

3,4-dimethylidenenonanedioylcarnitine

C18H29NO6 (355.1995)


   

Martefragin A

Martefragin A

C20H25N3O3 (355.1896)


An indole alkaloid isolated from the red alga Martensia fragilis and has been shown to inhibit lipid peroxidation.

   

N-(2,6-diethylphenyl)-2,3-diphenylacrylamide

N-(2,6-diethylphenyl)-2,3-diphenylacrylamide

C25H25NO (355.1936)


   

17-O-acetylnorajmaline(1+)

17-O-acetylnorajmaline(1+)

C21H27N2O3+ (355.2022)


An indole alkaloid cation that is the conjugate acid of 17-O-acetylnorajmaline, obtained by protonation of the tertiary amino function. Major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

(-)-Minovincinine(1+)

(-)-Minovincinine(1+)

C21H27N2O3+ (355.2022)


An ammonium ion resulting from the protonation of the tertiary amino group of (-)-minovincinine. The major species at pH 7.3.

   

(+)-Minovincinine

(+)-Minovincinine

C21H27N2O3+ (355.2022)


   

(3R)-3-hydroxy-2,3-dihydrotabersoninium

(3R)-3-hydroxy-2,3-dihydrotabersoninium

C21H27N2O3+ (355.2022)


An indole alkaloid cation that is the conjugate acid of (3R)-3-hydroxy-2,3-dihydrotabersonine, obtained by protonation of the tertiary amino group. Major species at pH 7.3.

   

(2S,3S,4S)-4-(hydroxymethyl)-1-(2-morpholin-4-ylacetyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

(2S,3S,4S)-4-(hydroxymethyl)-1-(2-morpholin-4-ylacetyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

C20H25N3O3 (355.1896)


   

(2R,3R,4R)-4-(hydroxymethyl)-1-(2-morpholin-4-ylacetyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

(2R,3R,4R)-4-(hydroxymethyl)-1-(2-morpholin-4-ylacetyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

C20H25N3O3 (355.1896)


   

(2R,3S,4S)-4-(hydroxymethyl)-1-(2-morpholin-4-ylacetyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

(2R,3S,4S)-4-(hydroxymethyl)-1-(2-morpholin-4-ylacetyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

C20H25N3O3 (355.1896)


   

cyclopropyl-[(1S)-1-(hydroxymethyl)-7-methoxy-2-methyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]methanone

cyclopropyl-[(1S)-1-(hydroxymethyl)-7-methoxy-2-methyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]methanone

C20H25N3O3 (355.1896)


   

(2S,3S,4R)-4-(hydroxymethyl)-1-(2-morpholin-4-ylacetyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

(2S,3S,4R)-4-(hydroxymethyl)-1-(2-morpholin-4-ylacetyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

C20H25N3O3 (355.1896)


   

(2S,3R,4R)-4-(hydroxymethyl)-1-(2-morpholin-4-ylacetyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

(2S,3R,4R)-4-(hydroxymethyl)-1-(2-morpholin-4-ylacetyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidine-2-carbonitrile

C20H25N3O3 (355.1896)


   

(1R,5S)-7-[4-(2-methylphenyl)phenyl]-6-(3-pyridinylmethyl)-3,6-diazabicyclo[3.1.1]heptane

(1R,5S)-7-[4-(2-methylphenyl)phenyl]-6-(3-pyridinylmethyl)-3,6-diazabicyclo[3.1.1]heptane

C24H25N3 (355.2048)


   

(1R,5S)-7-[4-(2-methylphenyl)phenyl]-6-(2-pyridinylmethyl)-3,6-diazabicyclo[3.1.1]heptane

(1R,5S)-7-[4-(2-methylphenyl)phenyl]-6-(2-pyridinylmethyl)-3,6-diazabicyclo[3.1.1]heptane

C24H25N3 (355.2048)


   

cyclopropyl-[(1R)-1-(hydroxymethyl)-7-methoxy-2-methyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]methanone

cyclopropyl-[(1R)-1-(hydroxymethyl)-7-methoxy-2-methyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]methanone

C20H25N3O3 (355.1896)


   

10-Hydroxycoronaridine(1+)

10-Hydroxycoronaridine(1+)

C21H27N2O3+ (355.2022)


A tertiary ammonium ion resulting from the protonation of the tertiary amino group of 10-hydroxycoronaridine. The major species at pH 7.3.

   

methyl (2S,13bS,14aS,1R,4aR)-2-hydroxy-1,2,3,4,5,8,14,13b,14a,4a-decahydrobenz o[1,2-g]indolo[2,3-a]quinolizinecarboxylate

methyl (2S,13bS,14aS,1R,4aR)-2-hydroxy-1,2,3,4,5,8,14,13b,14a,4a-decahydrobenz o[1,2-g]indolo[2,3-a]quinolizinecarboxylate

C21H27N2O3+ (355.2022)


   

15alpha-stemmadenine(1+)

15alpha-stemmadenine(1+)

C21H27N2O3 (355.2022)


An ammonium ion resulting from the protonation of the tertiary amino group of 15alpha-stemmadenine. The major species at pH 7.3.

   

(+)-minovincinine(1+)

(+)-minovincinine(1+)

C21H27N2O3 (355.2022)


An ammonium ion resulting from the protonation of the tertiary amino group of (+)-minovincinine. The major species at pH 7.3.

   

1-Pentyl-3-(4-methyl-1-napthoyl)indole

1-Pentyl-3-(4-methyl-1-napthoyl)indole

C25H25NO (355.1936)


   
   

[(3r,3ar,3br,4r,8ar)-4-hydroxy-3-(2-hydroxypropan-2-yl)-2-oxo-hexahydro-3h-furo[3,2-a]pyrrolizin-3a-yl]methyl 3-methylbutanoate

[(3r,3ar,3br,4r,8ar)-4-hydroxy-3-(2-hydroxypropan-2-yl)-2-oxo-hexahydro-3h-furo[3,2-a]pyrrolizin-3a-yl]methyl 3-methylbutanoate

C18H29NO6 (355.1995)


   

(1s,2s,4s,9r,10s)-16-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-13-en-4-yl 1h-pyrrole-2-carboxylate

(1s,2s,4s,9r,10s)-16-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-13-en-4-yl 1h-pyrrole-2-carboxylate

C20H25N3O3 (355.1896)


   

[(7s,7ar)-7-(acetyloxy)-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-yl]methyl (2r)-2-hydroxy-2-[(1r)-1-hydroxyethyl]-3-methylpentanoate

[(7s,7ar)-7-(acetyloxy)-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-yl]methyl (2r)-2-hydroxy-2-[(1r)-1-hydroxyethyl]-3-methylpentanoate

C18H29NO6 (355.1995)


   

16-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-13-en-4-yl 1h-pyrrole-2-carboxylate

16-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-13-en-4-yl 1h-pyrrole-2-carboxylate

C20H25N3O3 (355.1896)


   

(2s)-5-carbamimidamido-2-[(2-{[(1s)-1-carboxy-2-(3h-imidazol-4-yl)ethyl]amino}ethyl)amino]pentanoic acid

(2s)-5-carbamimidamido-2-[(2-{[(1s)-1-carboxy-2-(3h-imidazol-4-yl)ethyl]amino}ethyl)amino]pentanoic acid

C14H25N7O4 (355.1968)


   

[(7r,7ar)-7-(propanoyloxy)-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-yl]methyl (2s)-2-hydroxy-2-[(1s)-1-hydroxyethyl]-3-methylbutanoate

[(7r,7ar)-7-(propanoyloxy)-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-yl]methyl (2s)-2-hydroxy-2-[(1s)-1-hydroxyethyl]-3-methylbutanoate

C18H29NO6 (355.1995)


   

2-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-3-methyl-1-[(methylsulfanyl)methyl]quinolin-4-one

2-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-3-methyl-1-[(methylsulfanyl)methyl]quinolin-4-one

C22H29NOS (355.197)


   

[4-hydroxy-3-(2-hydroxypropan-2-yl)-2-oxo-hexahydro-3h-furo[3,2-a]pyrrolizin-3a-yl]methyl 3-methylbutanoate

[4-hydroxy-3-(2-hydroxypropan-2-yl)-2-oxo-hexahydro-3h-furo[3,2-a]pyrrolizin-3a-yl]methyl 3-methylbutanoate

C18H29NO6 (355.1995)


   

[(7s,7ar)-7-hydroxy-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-yl]methyl (2s)-2-(acetyloxy)-2-[(1r)-1-methoxyethyl]-3-methylbutanoate

[(7s,7ar)-7-hydroxy-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-yl]methyl (2s)-2-(acetyloxy)-2-[(1r)-1-methoxyethyl]-3-methylbutanoate

C18H29NO6 (355.1995)


   

2-(3,7-dimethylocta-2,6-dien-1-yl)-3-methyl-1-[(methylsulfanyl)methyl]quinolin-4-one

2-(3,7-dimethylocta-2,6-dien-1-yl)-3-methyl-1-[(methylsulfanyl)methyl]quinolin-4-one

C22H29NOS (355.197)