Exact Mass: 284.2014
Exact Mass Matches: 284.2014
Found 89 metabolites which its exact mass value is equals to given mass value 284.2014
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within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
hexadecanedioate
Hexadecanedioate, also known as a,omega-hexadecanedioic acid or c16dca(2-), is a member of the class of compounds known as long-chain fatty acids. Long-chain fatty acids are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms. Hexadecanedioate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Hexadecanedioate can be found in a number of food items such as longan, soy bean, american pokeweed, and black crowberry, which makes hexadecanedioate a potential biomarker for the consumption of these food products.
methyl (3R*,6S*,Z)-4,6-diethyl-3,6-epidioxyundeca-4-enoate
tert-butyl 3-(aminomethyl)-2-oxa-9-azaspiro[5.5]undecane-9-carboxylate
2-Methyl-2-propanyl 4-(4-piperidinyloxy)-1-piperidinecarboxylate
4,4,5,5-TETRAMETHYL-2-(1,2,3,6-TETRAHYDRO-[1,1-BIPHENYL]-4-YL)-1,3,2-DIOXABOROLANE
TERT-BUTYL 4-HYDROXY-[1,4-BIPIPERIDINE]-1-CARBOXYLATE
4-ethyl-2-methylideneoctanoic acid,methyl 2-methylprop-2-enoate
methyl (2E,6E,10S)-10,11-dihydroxy-3,7,11-trimethyldodeca-2,6-dienoate
(1R,9R)-17-prop-2-enyl-17-azoniatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol
10-Hexyl-11,12-dioxatricyclo[7.2.1.01,6]dodecane-2,3-diol
(3R,6E,8S,10E)-3,8-dihydroxyhexadeca-6,10-dienoic acid
(E,2R,3R,10S)-2-ethyl-3-hydroxy-5,10-dimethyl-9-oxododec-6-enoic acid
(1R,2S,5R,6R,9S,10S)-10-hexyl-11,12-dioxatricyclo[7.2.1.01,6]dodecane-2,5-diol
6-Hydroxymethyl-3-methyl-6-nonyltetrahydro-2H-pyran-2,4-dione
hexadecanedioate(2-)
A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of hexadecanedioic acid; major species at pH 7.3.
(10S)-Juvenile hormone III diol
actinolide b
{"Ingredient_id": "HBIN014643","Ingredient_name": "actinolide b","Alias": "NA","Ingredient_formula": "C16H28O4","Ingredient_Smile": "CCCCCCCCCC=C1C(C(OC1=O)(C)OC)O","Ingredient_weight": "284.39 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "587","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10446606","DrugBank_id": "NA"}