Exact Mass: 349.2828084
Exact Mass Matches: 349.2828084
Found 85 metabolites which its exact mass value is equals to given mass value 349.2828084
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Dihomo-gamma-linolenoylethanolamide
Dihomo-gamma-linolenoylethanolamide (DGLEA) is an N-acylethanolamine. N-acylethanolamines (NAEs) constitute a class of lipid compounds naturally present in both animal and plant membranes as constituents of the membrane-bound phospholipid, N-acylphosphatidylethanolamine (NAPE). NAPE is composed of a third fatty acid moiety linked to the amino head group of the commonly occurring membrane phospholipid, phosphatidylethanolamine. NAEs are released from NAPE by phospholipase D-type hydrolases in response to a variety of stimuli. Transient NAE release and accumulation have been attributed to a variety of biological activities, including neurotransmission, membrane protection, and immunomodulation in animals. During abstinence, young adults with a history of alcohol binge drinking had elevated plasma levels of monounsaturated and polyunsaturatedacylethanolamides, specifically oleoylethanolamide (OEA), palmitoleoylethanolamide (POEA), arachidonoylethanolamide (AEA), and dihomo-gamma-linolenoylethanolamide (DGLEA). Changes in these lipids positively correlated with mRNA upregulation of inflammatory markers in peripheral blood mononuclear cells (PBMCs), such as toll-like receptors (TLR4), pro-inflammatory cytokines/chemokines, and cyclooxygenase-2 (PMID: 29178411). Dihomo-gamma-Linolenoyl ethanolamide is a N-acylethanolamine. N-acylethanolamines (NAEs) constitute a class of lipid compounds naturally present in both animal and plant membranes as constituents of the membrane-bound phospholipid, N-acylphosphatidylethanolamine (NAPE). NAPE is composed of a third fatty acid moiety linked to the amino head group of the commonly occurring membrane phospholipid, phosphatidylethanolamine. NAEs are released from NAPE by phospholipase D-type hydrolases in response to a variety of stimuli. Transient NAE release and accumulation has been attributed a variety of biological activities, including neurotransmission, membrane protection, and immunomodulation in animals. N-oleoylethanolamine is an inhibitor of the sphingolipid signaling pathway, via specific ceramidase inhibition (ceramidase converts ceramide to sphingosine). N-oleoylethanolamine blocks the effects of TNF- and arachidonic acid on intracellular Ca concentration. (PMID: 12692337, 12056855, 12560208, 11997249) [HMDB]
Dipipanone
C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent
(2E,4E)-12-oxo-octadeca-2,4-dienoic acid isobutylamide
Oxime-(3alpha,5beta,20R)-3,20-Dihydroxypregnan-11-one
C21H35NO3 (349.26168000000007)
(4R*,4aS*,6R*,7S*,7aR*)-octahydro-2,4,7-trimethyl-1H-cyclopenta[c]pyridin-6-yl (2E,6E)-8-hydroxy-2,6-dimethylocta-2,6-dienoate|incarvine E
C21H35NO3 (349.26168000000007)
12-Oxo-2t-octadecensaeurepyrrolidid|2,3-Dehydrolycaonic acid pyrrolidide
Abiraterone
A 3beta-sterol that is androsta-5,16-dien-3beta-ol substituted at position 17 by a 3-pyridyl group. Administered as the O-acetate, it is used for treatment of metastatic castrate-resistant prostate cancer. L - Antineoplastic and immunomodulating agents > L02 - Endocrine therapy > L02B - Hormone antagonists and related agents C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen C471 - Enzyme Inhibitor > C147923 - CYP17A1 Inhibitor
dipipanone
C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent
N,N-Dimethyl-N-octyl-1-octanaminium bromide
C18H40BrN (349.23439400000007)
3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1-[tris(propan-2-yl)silyl]-1H-pyrrole
1-[Decanoyl(methyl)amino]-1-deoxy-D-glucitol
C17H35NO6 (349.24642500000004)
Tetradecyldimethylethylammonium bromide
C18H40BrN (349.23439400000007)
N-(1-hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)acetamide
C21H35NO3 (349.26168000000007)
1-Azabicyclo[2.2.2]octan-3-yl-bis(3,4-dimethylphenyl)methanol
(8E,11E,14E)-N-(2-hydroxyethyl)icosa-8,11,14-trienamide
(2R,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one
C19H31N3O3 (349.23652960000004)
(2S,3S)-8-(dimethylamino)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one
C19H31N3O3 (349.23652960000004)
(2S,3S)-8-(dimethylamino)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one
C19H31N3O3 (349.23652960000004)
(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one
C19H31N3O3 (349.23652960000004)
(2R,3R)-8-(dimethylamino)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one
C19H31N3O3 (349.23652960000004)
(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one
C19H31N3O3 (349.23652960000004)
(2R,3S)-8-(dimethylamino)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one
C19H31N3O3 (349.23652960000004)
(2R,3R)-10-(dimethylamino)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one
C19H31N3O3 (349.23652960000004)
(2S,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one
C19H31N3O3 (349.23652960000004)
(2R,3R)-8-(dimethylamino)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one
C19H31N3O3 (349.23652960000004)
(2S,3R)-8-(dimethylamino)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one
C19H31N3O3 (349.23652960000004)
(2R,3S)-8-(dimethylamino)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one
C19H31N3O3 (349.23652960000004)
(2R,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one
C19H31N3O3 (349.23652960000004)
(2S,3R)-8-(dimethylamino)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one
C19H31N3O3 (349.23652960000004)
(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one
C19H31N3O3 (349.23652960000004)
(2S,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one
C19H31N3O3 (349.23652960000004)
(3S,8R,9R,10R,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol
3β-angeloyloxy-8,12-epoxy-12α-hydroxy-8β-methoxyeremophil-7(11)-en-14β,6α-olide
{"Ingredient_id": "HBIN008184","Ingredient_name": "3\u03b2-angeloyloxy-8,12-epoxy-12\u03b1-hydroxy-8\u03b2-methoxyeremophil-7(11)-en-14\u03b2,6\u03b1-olide","Alias": "NA","Ingredient_formula": "C22H39NO2","Ingredient_Smile": "CCCCCC=CCC=CCCCCCCCC1=NC(CO1)(C)CO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1219","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2r,3s)-3-hydroxy-3-methyl-1-[(2r)-2-methylbutyl]-2-[(2e,4r)-4-methylhex-2-en-2-yl]-5-propanoyl-2h-pyridin-4-one
C21H35NO3 (349.26168000000007)
(2e,4e)-n-(2-methylpropyl)-12-oxooctadeca-2,4-dienimidic acid
3-hydroxy-3-methyl-1-(2-methylbutyl)-2-(4-methylhex-2-en-2-yl)-5-propanoyl-2h-pyridin-4-one
C21H35NO3 (349.26168000000007)
[(3r,5s,7ar,11ar)-5-hexyl-7-oxo-decahydropyrrolo[2,1-j]quinolin-3-yl]methyl acetate
C21H35NO3 (349.26168000000007)
n-(2-methylpropyl)-12-oxooctadeca-2,4-dienimidic acid
(2r,3s)-3-hydroxy-3-methyl-1-(3-methylbutyl)-2-[(2e,4s)-4-methylhex-2-en-2-yl]-5-propanoyl-2h-pyridin-4-one
C21H35NO3 (349.26168000000007)
{5-hexyl-7-oxo-decahydropyrrolo[2,1-j]quinolin-3-yl}methyl acetate
C21H35NO3 (349.26168000000007)
(2r,3s)-3-hydroxy-3-methyl-1-[(2s)-2-methylbutyl]-2-[(2e,4r)-4-methylhex-2-en-2-yl]-5-propanoyl-2h-pyridin-4-one
C21H35NO3 (349.26168000000007)
3-hydroxy-3-methyl-1-(2-methylbutyl)-2-[(2e)-4-methylhex-2-en-2-yl]-5-propanoyl-2h-pyridin-4-one
C21H35NO3 (349.26168000000007)
3-hydroxy-3-methyl-1-(3-methylbutyl)-2-[(2e)-4-methylhex-2-en-2-yl]-5-propanoyl-2h-pyridin-4-one
C21H35NO3 (349.26168000000007)
3-hydroxy-3-methyl-1-(3-methylbutyl)-2-(4-methylhex-2-en-2-yl)-5-propanoyl-2h-pyridin-4-one
C21H35NO3 (349.26168000000007)
(2s,3r)-3-hydroxy-3-methyl-1-(3-methylbutyl)-2-[(2e,4r)-4-methylhex-2-en-2-yl]-5-propanoyl-2h-pyridin-4-one
C21H35NO3 (349.26168000000007)