Exact Mass: 376.2362

Exact Mass Matches: 376.2362

Found 38 metabolites which its exact mass value is equals to given mass value 376.2362, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Ethyl-p-((E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)-1-propenyl)benzoate

Ethyl-p-((e)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)-1-propenyl)benzoic acid

C26H32O2 (376.2402)

bhas#22

(3R,12R)-12-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxytridecanoic acid

C19H36O7 (376.2461)

An (omega-1)-hydroxy fatty acid ascaroside that is ascr#22 in which the pro-R hydrogen that is beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.

bhos#22

3R-hydroxy-13-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-tridecanoic acid

C19H36O7 (376.2461)

An omega-hydroxy fatty acid ascaroside that is oscr#22 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.

Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-(phenylmethyl)- (9CI)

C23H28N4O (376.2263)

Erocainide

C22H33ClN2O (376.2281)

1-(2-(benzyloxy)ethyl)-4-(tert-butyldimethylsilyloxy)cyclohexanecarbaldehyde

C22H36O3Si (376.2434)

Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-(3,5-dimethylphenyl)- (9CI)

C23H28N4O (376.2263)

Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-(2-ethylphenyl)- (9CI)

C23H28N4O (376.2263)

Ethyl 1-Boc-3-(1-phenylethylaMino)piperidine-4-carboxylate

C21H32N2O4 (376.2362)

Ethyl-p-((E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)-1-propenyl)benzoate

C26H32O2 (376.2402)

D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids D000970 - Antineoplastic Agents

(2E,4E,6Z,8E)-3-Methyl-7-(p-tolyl)-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid

C26H32O2 (376.2402)

D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

(3R)-13-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxytridecanoic acid

C19H36O7 (376.2461)

2,7-Bis-(4-amidinobenzylidene)-cycloheptan-1-one

C23H28N4O (376.2263)

2-Methyl-3-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-1,4-naphthoquinone

C26H32O2 (376.2402)

2-[8-(6-amino-1H-benzimidazol-2-yl)octyl]-3H-benzimidazol-5-amine

C22H28N6 (376.2375)

[1-Carboxy-3-[2,3-di(butanoyloxy)propoxy]propyl]-trimethylazanium

C18H34NO7+ (376.2335)

[3-(3-Acetyloxy-2-hexanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium

C18H34NO7+ (376.2335)

[1-Carboxy-3-(2-pentanoyloxy-3-propanoyloxypropoxy)propyl]-trimethylazanium

C18H34NO7+ (376.2335)

(3R,12R)-12-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxytridecanoic acid

C19H36O7 (376.2461)

ST 26:7;O2

C26H32O2 (376.2402)

2-{[4-(3-hydroxybutyl)-3,3,5-trimethylcyclohexyl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C19H36O7 (376.2461)

(1r,3ar,4r,5s,7as)-1,3,4,5,7-pentamethyl-5-[(1e,3e)-2-methyl-4-phenylbuta-1,3-dien-1-yl]-3a,7a-dihydro-1h-indene-4-carboxylic acid

C26H32O2 (376.2402)

alangionoside Ｊ

C19H36O7 (376.2461)

{"Ingredient_id": "HBIN015034","Ingredient_name": "alangionoside \uff2a","Alias": "NA","Ingredient_formula": "C19H36O7","Ingredient_Smile": "CC1CC(CC(C1CCC(C)O)(C)C)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35356","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}