Exact Mass: 332.3079
Exact Mass Matches: 332.3079
Found 144 metabolites which its exact mass value is equals to given mass value 332.3079,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Adrenic acid
Adrenic acid, also known as 7,10,13,16-docosatetraenoic acid or adrenate, is a member of the class of compounds known as very long-chain fatty acids. Very long-chain fatty acids are fatty acids with an aliphatic tail that contains at least 22 carbon atoms. Adrenic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Adrenic acid can be found in blood and in human myelin tissue. Within the cell, adrenic acid is primarily located in the cytoplasm, in the membrane (predicted from logP), and in the peroxisome. It can also be found in the extracellular space. In humans, adrenic acid is involved in alpha-linolenic acid and linoleic acid metabolism. Docosatetraenoic acid designates any straight chain 22:4 fatty acid. In particular, all-cis-7,10,13,16-docosatetraenoic acid is an ω-6 fatty acid with the trivial name adrenic acid (AdA). This is a naturally occurring polyunsaturated fatty acid formed through a 2-carbon chain elongation of arachidonic acid. It is one of the most abundant fatty acids in the early human brain. This unsaturated fatty acid is also metabolized by cells into biologically active products, such as dihomoprostaglandins and dihomo-epoxyeicosatrienoic acids (dihomo-EETs) (Wikipedia). Adrenic acid, which is a prostacyclin inhibitor, appears to be a potential prothrombotic agent (PMID: 1642692). Adrenic acid, which is a prostacyclin inhibitor, appears to be potential prothrombotic agent. (PMID 1642692) [HMDB]
Ethyl Arachidonate
Ethyl Arachidonate, also known as Ethyl (5Z,8Z,11Z,14Z)-eicosatetraenoate or Arachidonic acid, ethyl ester, is classified as a member of the Fatty acid esters. Fatty acid esters are carboxylic ester derivatives of a fatty acid. Ethyl Arachidonate is considered to be practically insoluble (in water) and basic
2-Methyl-5-(8-pentadecenyl)-1,3-benzenediol
2-Methyl-5-(8-pentadecenyl)-1,3-benzenediol is found in nuts. 2-Methyl-5-(8-pentadecenyl)-1,3-benzenediol is isolated from Anacardium occidentale (cashew nut) shell oil. Isolated from Anacardium occidentale (cashew nut) shell oil. 2-Methyl-5-(8-pentadecenyl)-1,3-benzenediol is found in nuts.
1-Hydroxy-1-phenyl-3-hexadecanone
1-Hydroxy-1-phenyl-3-hexadecanone is found in fats and oils. 1-Hydroxy-1-phenyl-3-hexadecanone is a constituent of the pollen of Helianthus annuus (sunflower) Constituent of the pollen of Helianthus annuus (sunflower). 1-Hydroxy-1-phenyl-3-hexadecanone is found in fats and oils.
3-Hydroxy-1-phenyl-1-hexadecanone
3-Hydroxy-1-phenyl-1-hexadecanone is found in fats and oils. 3-Hydroxy-1-phenyl-1-hexadecanone is a constituent of the pollen of Helianthus annuus (sunflower) Constituent of the pollen of Helianthus annuus (sunflower). 3-Hydroxy-1-phenyl-1-hexadecanone is found in fats and oils.
Benzyldimethyltetradecylammonium
R - Respiratory system > R02 - Throat preparations > R02A - Throat preparations > R02AA - Antiseptics D013501 - Surface-Active Agents > D003902 - Detergents > D001548 - Benzalkonium Compounds
(+)-manoyl acetate|(13R)-13-Acetoxy-labda-8(20),14-dien|(13R)-13-acetoxy-labda-8(20),14-diene|19-acetoxy-manool|mannol acetate
3beta,20alphaF-diamino-pregnen-(5)-ol-(18)|Holarrhimin|Holarrhimine
(1R*,2E,4R*,7E,11S*,12R*)-18-acetoxy-2,7-dolabelladiene
1-(4-hydroxyphenyl)hexadecan-5-one|1-(4-Hydroxyphenyl)-5-hexadecanone
7-acetoxymethyl-10-methylidene-2,6,14-trimethylpentadeca-2,5E,13-triene
3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl acetate
Benzyldimethyltetradecylammonium
R - Respiratory system > R02 - Throat preparations > R02A - Throat preparations > R02AA - Antiseptics D013501 - Surface-Active Agents > D003902 - Detergents > D001548 - Benzalkonium Compounds CONFIDENCE standard compound; INTERNAL_ID 2851
3,7,11,15-Tetramethyl-2E,6E,10E,14-hexadecatetraenyl acetate
1-(4-dodecylphenyl)-2-hydroxy-2-methylpropan-1-one
p-Benzoquinone, 2,5-bis (1,1,3,3-tetramethylbutyl)-
Poly(oxy-1,2-ethanediyl),a-(1-oxooctadecyl)-w-[(1-oxooctadecyl)oxy]-
N,N-bis(1-ethyl-3-methylpentyl)-p-phenylenediamine
Ganaxolone
D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics D018377 - Neurotransmitter Agents > D000081227 - Neurosteroids
ethyl (2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoate
5,9,13,17-Tetramethyloctadeca-4,8,12,16-tetraenoicacid
Ethyl (5Z,8Z,11Z,14Z)-eicosa-5,8,11,14-tetraenoate
Ethyl Arachidonate
A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of arachidonic acid with the hydroxy group of ethanol.
ethyl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
(10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoic acid
Docosatetraenoate
A polyunsaturated fatty acid anion that is the conjugate base of docosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
7,10,13,16-docosatetraenoic acid
A docosatetraenoic acid in which the four double bonds are located at positions 7, 10, 13 and 16 (geometry unspecified).
(2r)-9-methyl-2-[(2e)-6-methylhepta-2,5-dien-2-yl]-5-methylidenedec-8-en-1-yl acetate
5-(2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpent-2-en-1-yl acetate
3,7-dimethyl-9-(2,6,6-trimethylcyclohex-2-en-1-yl)nona-2,6-dien-1-yl acetate
1-glycerinhexadecylate
{"Ingredient_id": "HBIN002549","Ingredient_name": "1-glycerinhexadecylate","Alias": "NA","Ingredient_formula": "C19H40O4","Ingredient_Smile": "CCCCCCCCCCCCCCCCOC(C(CO)O)O","Ingredient_weight": "332.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40062","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "22599446","DrugBank_id": "NA"}
3-methoxy-5-[(Z)-pentadec-10-enyl]phenol
{"Ingredient_id": "HBIN008813","Ingredient_name": "3-methoxy-5-[(Z)-pentadec-10-enyl]phenol","Alias": "NA","Ingredient_formula": "C22H36O2","Ingredient_Smile": "CCCCC=CCCCCCCCCCC1=CC(=CC(=C1)OC)O","Ingredient_weight": "332.52","OB_score": "18.67024427","CAS_id": "137786-94-8","SymMap_id": "SMIT05776","TCMID_id": "NA","TCMSP_id": "MOL003750","TCM_ID_id": "NA","PubChem_id": "10969651","DrugBank_id": "NA"}
belamcandol b
{"Ingredient_id": "HBIN017717","Ingredient_name": "belamcandol b","Alias": "3-methoxy-5-[(Z)-pentadec-10-enyl]phenol; 3-Methoxy-5-[(10Z)-pentadec-10-en-1-yl]phenol; Belamcandol B; 137786-94-8; 5-Methoxy-3-[(Z)-10-pentadecen-1-yl]phenol","Ingredient_formula": "C22H36O2","Ingredient_Smile": "CCCCC=CCCCCCCCCCC1=CC(=CC(=C1)OC)O","Ingredient_weight": "332.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14445","TCMID_id": "2217","TCMSP_id": "NA","TCM_ID_id": "6397","PubChem_id": "10969651","DrugBank_id": "NA"}
