Exact Mass: 370.3811
Exact Mass Matches: 370.3811
Found 65 metabolites which its exact mass value is equals to given mass value 370.3811,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cholest-5-ene
Cholestenes are derivatives of cholestanes which have a double bond. One of the most significant cholestenes is cholecalciferol. If there are two double bonds, the molecule is known as a "cholestadienes". Examples include fusidic acid, lanosterol, and stigmasterol.--Wikipedia. Cholestenes are derivatives of cholestanes which have a double bond. One of the most significant cholestenes is cholecalciferol.
1,24-Tetracosanediol
1,24-Tetracosanediol is found in pomes. 1,24-Tetracosanediol is isolated from apple wax (Pyrus malus Isolated from apple wax (Pyrus malus). 1,24-Tetracosanediol is found in pomes.
Stearoylcholine
Stearoylcholine, also known as choline octadecanoic acid, belongs to the class of organic compounds known as acyl cholines. These are acylated derivatives of choline. Choline or 2-hydroxy-N,N,N-trimethylethanaminium is a quaternary ammonium salt with the chemical formula (CH3)3N+(CH2)2OH. Stearoylcholine has been identified in blood (PMID: 31947545).
2-Hydroxytricosanoic acid
A 2-hydroxy fatty acid that is tricosanoic acid substituted by a hydroxy group at position 2.
(20S)-12(13<*>14)abeo-5alpha-cholest-13(17)-ene|(20S)-12(13[*]14)abeo-5alpha-cholest-13(17)-ene
opt.-akt.22-Methyl-tricosan-1,2-diol|optically active 22-methyl-tricosane-1,2-diol
(20S)-20-(N-dimethylamino)-3beta-(N-dimethylamino)-pregn-4,14-diene|hookerianamide K
Hookerianamide K
A steroid alkaloid that is pregn-4,14-diene substituted by N-dimethylamino groups at positions 3 and 20 (the 3beta,20S stereoisomer). Isolated from Sarcococca hookeriana, it exhibits antileishmanial and antibacterial activities.
(3as,5ar,5br,7as,11as,11br,13as,13bs)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysene
(6s,8r,11r,12s,15s,16r)-15-[(1s)-1-aminoethyl]-n,7,7,12,16-pentamethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),2-dien-6-amine
22,29,30-trisnorhopane
{"Ingredient_id": "HBIN003624","Ingredient_name": "22,29,30-trisnorhopane","Alias": "NA","Ingredient_formula": "C27H46","Ingredient_Smile": "NA","Ingredient_weight": "370.65","OB_score": "NA","CAS_id": "51271-94-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8763","PubChem_id": "NA","DrugBank_id": "NA"}
1-[1-(dimethylamino)ethyl]-n,n,9a,11a-tetramethyl-1h,2h,3bh,4h,5h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-amine
(1r,3as,3bs,9ar,9br,11ar)-9a,11a-dimethyl-1-[(2r)-6-methylheptan-2-yl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene
5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysene
n,n,1,6,7,13-hexamethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icos-18-en-16-amine
9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene
(1r,2s,5s,6s,9r,12s,13r,16s)-n,n,1,6,7,13-hexamethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icos-18-en-16-amine
(3as,5ar,5br,7as,11as,11br,13ar,13bs)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysene
(3ar,5ar,5br,7as,11as,11br,13ar,13bs)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysene
15-(1-aminoethyl)-n,7,7,12,16-pentamethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),2-dien-6-amine
MG(O-20:1)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
