Exact Mass: 359.3399

Exact Mass Matches: 359.3399

Found 40 metabolites which its exact mass value is equals to given mass value 359.3399, 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 (359.3188)

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.

N-butylarachidonoylamide

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

C24H41NO (359.3188)

N-tert-butylarachidonoylamide

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

C24H41NO (359.3188)

N-(1R-methyl-propyl)arachidonoylamide

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

C24H41NO (359.3188)

N-(1S-methyl-propyl)arachidonoylamide

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

C24H41NO (359.3188)

N,N-diethylarachidonoylamide

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

C24H41NO (359.3188)

N-propyl-alpha-methylarachidonoylamide

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

C24H41NO (359.3188)

N-isopropyl-alpha-methylarachidonoylamide

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

C24H41NO (359.3188)

5-Decanoyl-2-nonylpyridine

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

C24H41NO (359.3188)

NA 24:4

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

C24H41NO (359.3188)

Hexadecylbetaine

C21H45NO3 (359.3399)

N-Phenyloctadecanamid

C24H41NO (359.3188)

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

C24H41NO (359.3188)

Ursocholanate

C24H39O2- (359.295)

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

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

C24H39O2- (359.295)

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

C24H39O2- (359.295)

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

Allocholanate

C24H39O2- (359.295)

N-(2-Phenylethyl)hexadecanamide

C24H41NO (359.3188)

2-Aminohenicosane-1,3,4-triol

C21H45NO3 (359.3399)

N-butyl arachidonoyl amine

C24H41NO (359.3188)

Tetracosatetraenoate

C24H39O2 (359.295)

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

C24H41NO (359.3188)

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

C22H37N3O (359.2936)

alkaloid c

C24H41NO (359.3188)

{"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

C24H41NO (359.3188)

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

C23H41N3 (359.33)

(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 (359.3188)

{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 (359.3188)

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

C24H41NO (359.3188)

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

C23H41N3 (359.33)

[(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 (359.3188)

[(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 (359.3188)