Exact Mass: 359.31879760000004

Exact Mass Matches: 359.31879760000004

Found 61 metabolites which its exact mass value is equals to given mass value 359.31879760000004, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

5-Decanoyl-2-nonylpyridine

1-(6-Nonyl-3-pyridinyl)-1-decanone, 9ci

C24H41NO (359.31879760000004)

5-Decanoyl-2-nonylpyridine is found in herbs and spices. 5-Decanoyl-2-nonylpyridine is an alkaloid from Houttuynia cordata (Yu Xing Cao Alkaloid from Houttuynia cordata (Yu Xing Cao). 5-Decanoyl-2-nonylpyridine is found in herbs and spices.

Methyl homodaphniphyllate

Methyl homodaphniphyllate

C23H37NO2 (359.2824142)

Pachyaximine A

Pachyaximine A

C24H41NO (359.31879760000004)

Methyl homosecodaphniphyllate

Methyl homosecodaphniphyllate

C23H37NO2 (359.2824142)

Hermitamide A

Hermitamide A

C23H37NO2 (359.2824142)

Hexadecanoic acid 2-phenylethylamide

Hexadecanoic acid 2-phenylethylamide

C24H41NO (359.31879760000004)

calyciphylline K

calyciphylline K

C23H37NO2 (359.2824142)

mycalazal-4

mycalazal-4

C24H41NO (359.31879760000004)

Kurchiphyllin|Kurchiphylline

Kurchiphyllin|Kurchiphylline

C23H37NO2 (359.2824142)

N-Benzylheptadecanamide

N-Benzylheptadecanamide

C24H41NO (359.31879760000004)

3beta-(dimethylamino)-pregn-5-en-16-one-20-ol|terminamine I

3beta-(dimethylamino)-pregn-5-en-16-one-20-ol|terminamine I

C23H37NO2 (359.2824142)

Kurchilin|Kurchiline

Kurchilin|Kurchiline

C23H37NO2 (359.2824142)

phenylethylamide 359

phenylethylamide 359

C24H41NO (359.31879760000004)

N-butylarachidonoylamide

N-butyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C24H41NO (359.31879760000004)

N-tert-butylarachidonoylamide

N-tert-butyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C24H41NO (359.31879760000004)

N-(1R-methyl-propyl)arachidonoylamide

N-(1R-methyl-propyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C24H41NO (359.31879760000004)

N-(1S-methyl-propyl)arachidonoylamide

N-(1S-methyl-propyl)-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C24H41NO (359.31879760000004)

N,N-diethylarachidonoylamide

N,N-diethyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C24H41NO (359.31879760000004)

N-propyl-alpha-methylarachidonoylamide

N-propyl-2-methyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C24H41NO (359.31879760000004)

N-isopropyl-alpha-methylarachidonoylamide

N-isopropyl-2-methyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C24H41NO (359.31879760000004)

5-Decanoyl-2-nonylpyridine

1-(6-Nonyl-3-pyridinyl)-1-decanone, 9ci

C24H41NO (359.31879760000004)

Type IV cyanolipid 18:2 ester

(1-cyano-2-methylprop-2-en-1-yl) 9Z,12Z-octadecadienoate

C23H37NO2 (359.2824142)

Type III cyanolipid 18:2 ester

9Z,12Z-Octadecadienoic acid, 3-cyano-2-methyl-2-propen-1-yl ester

C23H37NO2 (359.2824142)

NA 24:4

N-isopropyl-2-methyl-5Z,8Z,11Z,14Z-eicosatetraenoyl amine

C24H41NO (359.31879760000004)

Hexadecylbetaine

Hexadecylbetaine

C21H45NO3 (359.339926)

N-Phenyloctadecanamid

N-Phenyloctadecanamid

C24H41NO (359.31879760000004)

2a,3a-Epoxy-16b-(1-pyrrolidinyl)-5a-androstan-17b-ol

2a,3a-Epoxy-16b-(1-pyrrolidinyl)-5a-androstan-17b-ol

C23H37NO2 (359.2824142)

2,4-Diamino-6-[2-(2-Undecyl-1-Imidazolyl)Ethyl]-1,3,5-Triazine

2,4-Diamino-6-[2-(2-Undecyl-1-Imidazolyl)Ethyl]-1,3,5-Triazine

C19H33N7 (359.27972980000004)

(3β)-3-Methoxy-N,N-dimethylpregn-5-en-20-amine

(3β)-3-Methoxy-N,N-dimethylpregn-5-en-20-amine

C24H41NO (359.31879760000004)

Ursocholanate

Ursocholanate

C24H39O2- (359.29498939999996)

D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids

(9Z,12Z,15Z,18Z)-tetracosatetraenoate

(9Z,12Z,15Z,18Z)-tetracosatetraenoate

C24H39O2- (359.29498939999996)

A polyunsaturated fatty acid anion that is the conjugate base of (9Z,12Z,15Z,18Z)-tetracosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

Cholanate

Cholanate

C24H39O2- (359.29498939999996)

D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids

Allocholanate

Allocholanate

C24H39O2- (359.29498939999996)

N-(2-Phenylethyl)hexadecanamide

N-(2-Phenylethyl)hexadecanamide

C24H41NO (359.31879760000004)

2-Aminohenicosane-1,3,4-triol

2-Aminohenicosane-1,3,4-triol

C21H45NO3 (359.339926)

N-butyl arachidonoyl amine

N-butyl arachidonoyl amine

C24H41NO (359.31879760000004)

Tetracosatetraenoate

Tetracosatetraenoate

C24H39O2 (359.29498939999996)

A polyunsaturated fatty acid anion that is the conjugate base of tetracosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

N-(1R-Methyl-propyl) arachidonoyl amine

N-(1R-Methyl-propyl) arachidonoyl amine

C24H41NO (359.31879760000004)

NA-Histamine 17:2(9Z,12Z)

NA-Histamine 17:2(9Z,12Z)

C22H37N3O (359.2936472)

methyl 3-[(1s,2r,3s,7r,10s,13s,14r)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹²]hexadecan-2-yl]propanoate

methyl 3-[(1s,2r,3s,7r,10s,13s,14r)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹²]hexadecan-2-yl]propanoate

C23H37NO2 (359.2824142)

alkaloid c

NA

C24H41NO (359.31879760000004)

{"Ingredient_id": "HBIN015169","Ingredient_name": "alkaloid c","Alias": "NA","Ingredient_formula": "C24H41NO","Ingredient_Smile": "CC(C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC)C)C)N(C)C","Ingredient_weight": "359.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "904","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "44358210","DrugBank_id": "NA"}

[(1s)-1-[(1s,3as,3bs,7r,9ar,9bs,11as)-7-methoxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethyl]dimethylamine

[(1s)-1-[(1s,3as,3bs,7r,9ar,9bs,11as)-7-methoxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethyl]dimethylamine

C24H41NO (359.31879760000004)

7-methoxy-n-(2-phenylethyl)tetradec-4-enimidic acid

7-methoxy-n-(2-phenylethyl)tetradec-4-enimidic acid

C23H37NO2 (359.2824142)

methyl 3-[(1s,2r,3r,7r,10s,11r,13s,14s)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹¹]hexadecan-2-yl]propanoate

methyl 3-[(1s,2r,3r,7r,10s,11r,13s,14s)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹¹]hexadecan-2-yl]propanoate

C23H37NO2 (359.2824142)

methyl 3-{14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹¹]hexadecan-2-yl}propanoate

methyl 3-{14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹¹]hexadecan-2-yl}propanoate

C23H37NO2 (359.2824142)

methyl 3-{14-isopropyl-1-methyl-12-azatetracyclo[8.6.0.0²,¹³.0³,⁷]hexadec-3-en-2-yl}propanoate

methyl 3-{14-isopropyl-1-methyl-12-azatetracyclo[8.6.0.0²,¹³.0³,⁷]hexadec-3-en-2-yl}propanoate

C23H37NO2 (359.2824142)

n,n'-bis[(2z)-3,7-dimethylocta-2,6-dien-1-yl]-n,n'-dimethylguanidine

n,n'-bis[(2z)-3,7-dimethylocta-2,6-dien-1-yl]-n,n'-dimethylguanidine

C23H41N3 (359.33003060000004)

(1-{7-methoxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}ethyl)dimethylamine

(1-{7-methoxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}ethyl)dimethylamine

C24H41NO (359.31879760000004)

{1-[(1r,3as,3bs,9ar,9br,11as)-7-methoxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethyl}dimethylamine

{1-[(1r,3as,3bs,9ar,9br,11as)-7-methoxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethyl}dimethylamine

C24H41NO (359.31879760000004)

5-[(12z)-nonadec-12-en-1-yl]-1h-pyrrole-2-carbaldehyde

5-[(12z)-nonadec-12-en-1-yl]-1h-pyrrole-2-carbaldehyde

C24H41NO (359.31879760000004)

methyl 3-[(1s,2r,3s,7r,10s,13s,14s)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹²]hexadecan-2-yl]propanoate

methyl 3-[(1s,2r,3s,7r,10s,13s,14s)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹²]hexadecan-2-yl]propanoate

C23H37NO2 (359.2824142)

n,n'-bis[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-n,n'-dimethylguanidine

n,n'-bis[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-n,n'-dimethylguanidine

C23H41N3 (359.33003060000004)

methyl 3-[(1r,2s,3s,7s,10r,11s,13r,14s)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹¹]hexadecan-2-yl]propanoate

methyl 3-[(1r,2s,3s,7s,10r,11s,13r,14s)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.0²,¹³.0³,⁷.0⁷,¹¹]hexadecan-2-yl]propanoate

C23H37NO2 (359.2824142)

[(1s)-1-[(1s,3as,3bs,7s,9ar,9bs,11ar)-7-methoxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethyl]dimethylamine

[(1s)-1-[(1s,3as,3bs,7s,9ar,9bs,11ar)-7-methoxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethyl]dimethylamine

C24H41NO (359.31879760000004)

(4e,7s)-7-methoxy-n-(2-phenylethyl)tetradec-4-enimidic acid

(4e,7s)-7-methoxy-n-(2-phenylethyl)tetradec-4-enimidic acid

C23H37NO2 (359.2824142)

n-benzylheptadecanimidic acid

n-benzylheptadecanimidic acid

C24H41NO (359.31879760000004)

5-(nonadec-12-en-1-yl)-1h-pyrrole-2-carbaldehyde

5-(nonadec-12-en-1-yl)-1h-pyrrole-2-carbaldehyde

C24H41NO (359.31879760000004)

n,n'-bis(3,7-dimethylocta-2,6-dien-1-yl)-n,n'-dimethylguanidine

n,n'-bis(3,7-dimethylocta-2,6-dien-1-yl)-n,n'-dimethylguanidine

C23H41N3 (359.33003060000004)

methyl 3-[(1s,2s,7r,10s,13s,14r)-14-isopropyl-1-methyl-12-azatetracyclo[8.6.0.0²,¹³.0³,⁷]hexadec-3-en-2-yl]propanoate

methyl 3-[(1s,2s,7r,10s,13s,14r)-14-isopropyl-1-methyl-12-azatetracyclo[8.6.0.0²,¹³.0³,⁷]hexadec-3-en-2-yl]propanoate

C23H37NO2 (359.2824142)

methyl 3-[(1s,2r,7r,10s,13r,14r)-14-isopropyl-1-methyl-12-azatetracyclo[8.6.0.0²,¹³.0³,⁷]hexadec-3-en-2-yl]propanoate

methyl 3-[(1s,2r,7r,10s,13r,14r)-14-isopropyl-1-methyl-12-azatetracyclo[8.6.0.0²,¹³.0³,⁷]hexadec-3-en-2-yl]propanoate

C23H37NO2 (359.2824142)

[(1s)-1-[(1s,3as,3bs,7s,9ar,9bs,11as)-7-methoxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethyl]dimethylamine

[(1s)-1-[(1s,3as,3bs,7s,9ar,9bs,11as)-7-methoxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethyl]dimethylamine

C24H41NO (359.31879760000004)