Exact Mass: 355.20820740000005

Exact Mass Matches: 355.20820740000005

Found 68 metabolites which its exact mass value is equals to given mass value 355.20820740000005, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

Pipercide

(2E,4E,10E)-11-(2H-1,3-Benzodioxol-5-yl)-N-(2-methylpropyl)undeca-2,4,10-trienimidate

C22H29NO3 (355.2147324)


Alkaloid from the aerial parts of Piper retrofractum (Javanese long pepper) and the fruits of Piper nigrum (pepper). Pipercide is found in herbs and spices and pepper (spice). Pipercide is found in herbs and spices. Pipercide is an alkaloid from the aerial parts of Piper retrofractum (Javanese long pepper) and the fruits of Piper nigrum (pepper). Pipercide is a member of benzodioxoles. Pipercide is a natural product found in Piper mullesua, Piper retrofractum, and other organisms with data available.

   

3,4-dimethylidenenonanedioylcarnitine

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

C18H29NO6 (355.19947740000003)


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].

   

Cyprodime

17-(cyclopropylmethyl)-3,10-dimethoxy-17-azatetracyclo[7.5.3.0^{1,10}.0^{2,7}]heptadeca-2(7),3,5-trien-13-one

C22H29NO3 (355.2147324)


   

10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(2-(dibutylamino)ethyl)-

dibutyl(2-{9-thia-2,4-diazatricyclo[8.4.0.0^{3,8}]tetradeca-1(14),3(8),4,6,10,12-hexaen-2-yl}ethyl)amine

C21H29N3S (355.20820740000005)


   

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 (355.200815)


   
   
   
   

Spirasine II

9-Hydroxyspiradine D

C22H29NO3 (355.2147324)


   
   
   
   
   

Antibiotic TAN 1057D

Antibiotic TAN 1057D

C13H25N9O3 (355.208026)


   

Laetispicine|N-isobutyl-11-(3,4-methylendioxyphenyl)-2E,4E,9E-undecatrienamide

Laetispicine|N-isobutyl-11-(3,4-methylendioxyphenyl)-2E,4E,9E-undecatrienamide

C22H29NO3 (355.2147324)


   

(E, E, E)-Piperstachine|Piperstachin|piperstachine

(E, E, E)-Piperstachine|Piperstachin|piperstachine

C22H29NO3 (355.2147324)


   
   
   
   
   

1-[(2E,4E)-11-(3,4-methylenedioxyphenyl)-2,4-undecadienoyl]pyrrolidine

1-[(2E,4E)-11-(3,4-methylenedioxyphenyl)-2,4-undecadienoyl]pyrrolidine

C22H29NO3 (355.2147324)


A natural product found in Piper boehmeriaefolium.

   

1-[(2E,10E)-11-(3,4-methylenedioxyphenyl)-2,10-undecadienoyl]pyrrolidine

1-[(2E,10E)-11-(3,4-methylenedioxyphenyl)-2,10-undecadienoyl]pyrrolidine

C22H29NO3 (355.2147324)


A natural product found in Piper boehmeriaefolium.

   
   

15-Cyanopuupehenol|15alpha-cyanopuupehenol

15-Cyanopuupehenol|15alpha-cyanopuupehenol

C22H29NO3 (355.2147324)


   

daphlongamine G|rel-(2aS,4aS,8S,9R,10aR,10bS,10cS)-2,2a,3,4,4a,5,7,8,9,10,10a,10b,11,12-tetradecahydro-2a-methoxy-8,10b-dimethyl-1H-9,10c-methanocyclopenta[1,8]azuleno[4,5-a]indolizine-1,13-dione

daphlongamine G|rel-(2aS,4aS,8S,9R,10aR,10bS,10cS)-2,2a,3,4,4a,5,7,8,9,10,10a,10b,11,12-tetradecahydro-2a-methoxy-8,10b-dimethyl-1H-9,10c-methanocyclopenta[1,8]azuleno[4,5-a]indolizine-1,13-dione

C22H29NO3 (355.2147324)


   

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

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

C18H29NO6 (355.19947740000003)


   

nakijinol B

nakijinol B

C22H29NO3 (355.2147324)


A natural product found in Dactylospongia elegans.

   
   

Pipercide

(2E,4E,10E)-11-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)undeca-2,4,10-trienamide

C22H29NO3 (355.2147324)


   

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

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

C18H29NO6 (355.19947740000003)


   

p-Hydroxypropoxyphene

p-Hydroxypropoxyphene

C22H29NO3 (355.2147324)


   

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

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

C24H25N3 (355.204837)


   

Solvent Violet 8

Solvent Violet 8

C24H25N3 (355.204837)


   

(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 (355.200815)


   

10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(2-(dibutylamino)ethyl)-

10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(2-(dibutylamino)ethyl)-

C21H29N3S (355.20820740000005)


   
   

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

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

C21H27N2O3+ (355.2021572)


   
   

3,4-dimethylidenenonanedioylcarnitine

3,4-dimethylidenenonanedioylcarnitine

C18H29NO6 (355.19947740000003)


   

1-[(4E,10E)-11-(3,4-methylenedioxyphenyl)-4,10-undecadienoyl]pyrrolidine

1-[(4E,10E)-11-(3,4-methylenedioxyphenyl)-4,10-undecadienoyl]pyrrolidine

C22H29NO3 (355.2147324)


A natural product found in Piper boehmeriaefolium.

   

(3R,5R)-5-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethyl]-1-methyl-3-pyrrolidinol

(3R,5R)-5-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethyl]-1-methyl-3-pyrrolidinol

C22H29NO3 (355.2147324)


   

17-O-acetylnorajmaline(1+)

17-O-acetylnorajmaline(1+)

C21H27N2O3+ (355.2021572)


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+ (355.2021572)


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

   
   

(2E,4E,8E)-N-isobutyl-11-(3,4-methylenedioxyphenyl)undeca-2,4,8-trienamide

(2E,4E,8E)-N-isobutyl-11-(3,4-methylenedioxyphenyl)undeca-2,4,8-trienamide

C22H29NO3 (355.2147324)


A natural product found in Piper boehmeriaefolium.

   

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

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

C21H27N2O3+ (355.2021572)


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.

   

2-[(2R,3S,6S)-3-[[(cyclopentylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-methoxyethyl)acetamide

2-[(2R,3S,6S)-3-[[(cyclopentylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-methoxyethyl)acetamide

C17H29N3O5 (355.21071040000004)


   

2-[(2S,3S,6R)-3-[[(cyclopentylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-methoxyethyl)acetamide

2-[(2S,3S,6R)-3-[[(cyclopentylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-methoxyethyl)acetamide

C17H29N3O5 (355.21071040000004)


   

2-[(2S,3S,6S)-3-[[(cyclopentylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-methoxyethyl)acetamide

2-[(2S,3S,6S)-3-[[(cyclopentylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-methoxyethyl)acetamide

C17H29N3O5 (355.21071040000004)


   

2-[(2S,3R,6R)-3-[[(cyclopentylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-methoxyethyl)acetamide

2-[(2S,3R,6R)-3-[[(cyclopentylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-methoxyethyl)acetamide

C17H29N3O5 (355.21071040000004)


   

2-[(2S,3R,6S)-3-[[(cyclopentylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-methoxyethyl)acetamide

2-[(2S,3R,6S)-3-[[(cyclopentylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-methoxyethyl)acetamide

C17H29N3O5 (355.21071040000004)


   

2-[(2R,3S,6R)-3-[[(cyclopentylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-methoxyethyl)acetamide

2-[(2R,3S,6R)-3-[[(cyclopentylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-methoxyethyl)acetamide

C17H29N3O5 (355.21071040000004)


   

2-[(2R,3R,6S)-3-[[(cyclopentylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-methoxyethyl)acetamide

2-[(2R,3R,6S)-3-[[(cyclopentylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-methoxyethyl)acetamide

C17H29N3O5 (355.21071040000004)


   

2-[(2R,3R,6R)-3-[[(cyclopentylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-methoxyethyl)acetamide

2-[(2R,3R,6R)-3-[[(cyclopentylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-methoxyethyl)acetamide

C17H29N3O5 (355.21071040000004)


   

(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 (355.204837)


   

(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 (355.204837)


   

N(alpha)-acetyl-N(tele)-(1,4-dihydroxynonan-3-yl)-L-histidine

N(alpha)-acetyl-N(tele)-(1,4-dihydroxynonan-3-yl)-L-histidine

C17H29N3O5 (355.21071040000004)


   

10-Hydroxycoronaridine(1+)

10-Hydroxycoronaridine(1+)

C21H27N2O3+ (355.2021572)


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

   

4-(Dimethylamino)-1-(2-hydroxyphenyl)-3-methyl-2-phenylbutan-2-yl propanoate

4-(Dimethylamino)-1-(2-hydroxyphenyl)-3-methyl-2-phenylbutan-2-yl propanoate

C22H29NO3 (355.2147324)


   

4-(Dimethylamino)-3-hydroxy-3-methyl-1,2-diphenylbutan-2-yl propanoate

4-(Dimethylamino)-3-hydroxy-3-methyl-1,2-diphenylbutan-2-yl propanoate

C22H29NO3 (355.2147324)


   

(3-Heptoxy-2-hydroxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(3-Heptoxy-2-hydroxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C15H34NO6P (355.2123634)


   

2-Aminoethyl (3-decoxy-2-hydroxypropyl) hydrogen phosphate

2-Aminoethyl (3-decoxy-2-hydroxypropyl) hydrogen phosphate

C15H34NO6P (355.2123634)


   

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+ (355.2021572)


   

15alpha-stemmadenine(1+)

15alpha-stemmadenine(1+)

C21H27N2O3 (355.2021572)


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 (355.2021572)


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