Exact Mass: 282.2096
Exact Mass Matches: 282.2096
Found 82 metabolites which its exact mass value is equals to given mass value 282.2096
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(-)-Quebrachamine
(-)-Quebrachamine is an alkaloid from Aspidosperma quebracho-blanco (quebracho
6-Oxabicyclo[3.1.0]hexane-2-undecanoic acid methyl ester
(+)-Aspidospermidine
(+)-Aspidospermidine is an alkaloid from Aspidosperma quebracho-blanco (quebracho
Melonin
Melonin is a member of the class of compounds known as carbazoles. Carbazoles are compounds containing a three ring system containing a pyrrole ring fused on either side to a benzene ring. Melonin is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Melonin can be found in muskmelon, which makes melonin a potential biomarker for the consumption of this food product.
(2S*,3S*,4S*)-2-(dodec-7-enyl)-3-hydroxy-4-methyl-butanolide
4-[(1R*,3R*,3aS*,4S*,6aR*)-3-ethoxy-3,3a,4,5,6,6a-hexahydro-6a-methyl-4-(propan-2-yl)-1H-cyclopenta[c]furan-1-yl]butan-2-one|asperpenoid
(6E,9E)-11-ethoxy-3,7,11-trimethyl-1,6,9-dodecatriene-3,5-diol
(5E,9E)-11-ethoxy-3,7,11-trimethyl-1,5,9-dodecatriene-3,7-diol
3beta-((E)-dodec-1-enyl)-4beta-hydroxy-5beta-methyldihydrofuran-2-one
(2R, 3R, 4S)-2-dodec-omega-enyl-3-hydroxy-4-methylbutanolide|(3R,4R,5S)-3-(11-Dodecenyl)dihydro-4-hydroxy-5-methyl-2(3H)-furanone
Methyl(z)-oct-2-enoate-3-boronic acidpinacol ester
(1S,3aR,7aR)-1-((S)-1-(3-hydroxy-3-methylbutoxy)ethyl)-7a-methyloctahydro-4H-inden-4-one
(2R,3R)-2-ethyl-4-[2-[1-(2-ethylcyclopropyl)propan-2-yl]cyclopropyl]-3-hydroxybutanoic acid
methyl 6-[(1s,2r)-3-oxo-2-pentylcyclopentyl]hexanoate
2-ethyl-2-hydroxy-3,5-dimethyl-6-(4-methylhept-2-en-2-yl)oxan-4-one
[4-(2-hydroxy-6-methylhept-5-en-2-yl)cyclohexyl]methyl acetate
3,7,11-trimethyl-3-hydroxy-6,10-dodecadien-1-ylacetate
{"Ingredient_id": "HBIN007756","Ingredient_name": "3,7,11-trimethyl-3-hydroxy-6,10-dodecadien-1-ylacetate","Alias": "NA","Ingredient_formula": "C17H30O3","Ingredient_Smile": "CC(=CCCC(=CCCC(C)(CCOC(=O)C)O)C)C","Ingredient_weight": "282.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41625","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5366047","DrugBank_id": "NA"}