Exact Mass: 359.3188

5-Decanoyl-2-nonylpyridine

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.

Methyl homodaphniphyllate

C23H37NO2 (359.2824)

Pachyaximine A

C24H41NO (359.3188)

Methyl homosecodaphniphyllate

C23H37NO2 (359.2824)

Hermitamide A

C23H37NO2 (359.2824)

Hexadecanoic acid 2-phenylethylamide

C24H41NO (359.3188)

calyciphylline K

C23H37NO2 (359.2824)

mycalazal-4

C24H41NO (359.3188)

Kurchiphyllin|Kurchiphylline

C23H37NO2 (359.2824)

N-Benzylheptadecanamide

C24H41NO (359.3188)

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

C23H37NO2 (359.2824)

Kurchilin|Kurchiline

C23H37NO2 (359.2824)

phenylethylamide 359

C24H41NO (359.3188)

N-butylarachidonoylamide

C24H41NO (359.3188)

N-tert-butylarachidonoylamide

C24H41NO (359.3188)

N-(1R-methyl-propyl)arachidonoylamide

C24H41NO (359.3188)

N-(1S-methyl-propyl)arachidonoylamide

C24H41NO (359.3188)

N,N-diethylarachidonoylamide

C24H41NO (359.3188)

N-propyl-alpha-methylarachidonoylamide

C24H41NO (359.3188)

N-isopropyl-alpha-methylarachidonoylamide

C24H41NO (359.3188)

5-Decanoyl-2-nonylpyridine

C24H41NO (359.3188)

Type IV cyanolipid 18:2 ester

C23H37NO2 (359.2824)

Type III cyanolipid 18:2 ester

C23H37NO2 (359.2824)

NA 24:4

C24H41NO (359.3188)

Hexadecylbetaine

C21H45NO3 (359.3399)

N-Phenyloctadecanamid

C24H41NO (359.3188)

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

C23H37NO2 (359.2824)

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

C19H33N7 (359.2797)

(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)

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 (359.2824)

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)

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

C23H37NO2 (359.2824)

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 (359.2824)

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

C23H37NO2 (359.2824)

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

C23H37NO2 (359.2824)

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)

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 (359.2824)

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

C23H41N3 (359.33)

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 (359.2824)

[(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)

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

C23H37NO2 (359.2824)

n-benzylheptadecanimidic acid

C24H41NO (359.3188)

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

C24H41NO (359.3188)

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

C23H41N3 (359.33)

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 (359.2824)

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 (359.2824)

[(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)