Exact Mass: 274.2508
Exact Mass Matches: 274.2508
Found 189 metabolites which its exact mass value is equals to given mass value 274.2508,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
α-Obscurine
Alpha-Obscurine is a sesquiterpenoid. alpha-Obscurine is a natural product found in Diphasiastrum digitatum, Dendrolycopodium dendroideum, and other organisms with data available.
Ropivacaine
Ropivacaine is only found in individuals that have used or taken this drug. It is a local anaesthetic drug belonging to the amino amide group. The name ropivacaine refers to both the racemate and the marketed S-enantiomer. Ropivacaine hydrochloride is commonly marketed by AstraZeneca under the trade name Naropin. [Wikipedia]Local anesthetics such as Ropivacaine block the generation and the conduction of nerve impulses, presumably by increasing the threshold for electrical excitation in the nerve, by slowing the propagation of the nerve impulse, and by reducing the rate of rise of the action potential. Specifically, they block the sodium-channel and decrease chances of depolarization and consequent action potentials. In general, the progression of anesthesia is related to the diameter, myelination and conduction velocity of affected nerve fibers. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01B - Anesthetics, local > N01BB - Amides D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
3-Oxosteroid
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
3beta-Hydroxy-delta5-steroid
MG(12:0/0:0/0:0)
MG(12:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(12:0/0:0/0:0) is made up of one dodecanoyl(R1).
3-Oxo-5alpha-steroid
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Isodigeranyl
Isodigeranyl is found in citrus. Isodigeranyl is isolated from bergamot oi Isolated from bergamot oil. Isodigeranyl is found in citrus.
Androstenol
Androstenol is a steroidal compound belonging to the group of odorous 16-androstenes, first isolated from boar testes and also found in humans. Androstenol has pheromone-like properties in both animals and humans, but the molecular targets of its pheromonal activity are unknown. Androstenol as a pheromone is well suited because of high volatility and lipophilicity. (PMID: 1419890, 8142319, 16415088). 3a-Hydroxyandrost-16-ene is a steroidal compound belonging to the group of odorous 16-androstenes, first isolated from boar testes and also found in humans. 3a-Hydroxyandrost-16-ene has pheromone-like properties in both animals and humans, but the molecular targets of its pheromonal activity are unknown. 3a-Hydroxyandrost-16-ene is structurally similar to endogenous A-ring reduced neurosteroids that act as positive modulators of GABAA receptors. 3a-Hydroxyandrost-16-ene has neurosteroid-like activity as a GABAA receptor modulator. The various actions of 3a-Hydroxyandrost-16-ene in the whole-animal models are consistent with its activity as a GABAA receptor modulator. GABAA receptors could represent a target for 3a-Hydroxyandrost-16-ene as a pheromone, for which it is well suited because of high volatility and lipophilicity, or as a conventional hormonal neurosteroid. (PMID: 1419890, 8142319, 16415088).
Cyanidin 3-(diferuloylsophoroside) 5-glucoside
Cyanidin 3-(diferuloylsophoroside) 5-glucoside is found in brassicas. Cyanidin 3-(diferuloylsophoroside) 5-glucoside is isolated from red cabbage (Brassica oleracea). Isolated from red cabbage (Brassica oleracea). Cyanidin 3-(diferuloylsophoroside) 5-glucoside is found in brassicas.
MG(0:0/i-12:0/0:0)
MG(0:0/i-12:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(0:0/i-12:0/0:0) is made up of one 10-methylundecanoyl(R2).
MG(i-12:0/0:0/0:0)
MG(i-12:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(i-12:0/0:0/0:0) is made up of one 10-methylundecanoyl(R1).
MG(0:0/12:0/0:0)
MG(0:0/12:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(0:0/12:0/0:0) is made up of one dodecanoyl(R2).
(R)-(+)-Ropivacaine
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents
2,3-Dihydroxypropyl dodecanoate
D020011 - Protective Agents > D002327 - Cariostatic Agents D001697 - Biomedical and Dental Materials D013501 - Surface-Active Agents
5-Methoxy-N,N-diisopropyltryptamine
5alpha-Androsta-16-ene-3-ol
Aroma substance from the Perigord truffle tuber
Androsterol
Androsterol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Androsterol can be found in dandelion, which makes androsterol a potential biomarker for the consumption of this food product.
2-fluoropalmitic acid
2-Fluoropalmitic acid, an acyl-CoA synthetase inhibitor, acts as a candidate anti-glioma agent. 2-Fluoropalmitic acid suppresses the viability and stem-like phenotype of glioma stem cells (GSCs). 2-Fluoropalmitic acid also inhibits proliferation and invasion of glioma cell lines[1].
3-((E)-48-dimethyl-37-nonadienyl)-3-cyclohexenyl methyl ketone
(1E,3E,6E,11E)-8-hydroxy-1,3,6,11-cembratetraene (alcyonol-B)
1-acetyl-4-(4,8-dimethyl-3,7-nonadienyl)-cyclohex-4-ene
(-)-Kauran; alpha-Dihydrokauren|(16R)-ent-Kauran|(16S)-ent-Kauran|(4aR)-4bt.8.8.12c-Tetramethyl-(2tH.4arH.8acH)-1.2.4.4a.4b.5.6.7.8.8a.9.10-dodecahydro-3H-2c.10ac-ethano-phenanthren; Stevan A|16alpha-Kauran|ent-16beta(H)-kaurane|Kauran, alpha-Dihydro-kauren|Kaurane
(2Z,4E,10E)-3,7,11,15-tetramethyl-2,4,10,14-hexadecatetraene
18-Nor-8(14),15-isopimaradien-4-ol|Delta8(14),15-4alpha-Hydroxy-18-nor-isopimaradien
1,8,16-trihydroxyhexadecane|hexadecane-1,8,16-triol
(10R)-17-Nor-kauran-16-on|(10R)-17-nor-kauran-16-one|16-Oxo-17-nor-(-)-kauren|17-Nor-(-)-kauranon-(16)|<2H2)-17-Norkauran-16-on|Biosynthetisches 17-Norkauran-16-on|ent-17-norkauran-16-one|ent-form-17-Nor-16-kauranone
Ropivacaine
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01B - Anesthetics, local > N01BB - Amides D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
4,5-(methanoxy-2-methylethano)isolongifol-4-ene
Cyanidin 3-(diferuloylsophoroside) 5-glucoside
3,7,11,15-Tetramethylhexadeca-1,3E,6E,10E,14-pentaene
3,7,11,15-Tetramethylhexadeca-1,3Z,6E,10E,14-pentaene
7,11,15-Trimethyl-3-methylenehexadeca-1,6E,10E,14-tetraene
3,7,11,15-Tetramethyl-2E,4E,10E,14-hexadecatetraene
3,7,11,15-Tetramethyl-2Z,4E,10E,14-hexadecatetraene
2-fluoropalmitic acid
2-Fluoropalmitic acid, an acyl-CoA synthetase inhibitor, acts as a candidate anti-glioma agent. 2-Fluoropalmitic acid suppresses the viability and stem-like phenotype of glioma stem cells (GSCs). 2-Fluoropalmitic acid also inhibits proliferation and invasion of glioma cell lines[1].
2,3,4,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-10,13-DIMETHYL-1H-CYCLOPENTA[A]PHENANTHREN-3-OL
2-(TERT-BUTYL)-4-(1-METHYLCYCLOPROPYL)-6-(PIPERAZIN-1-YL)PYRIMIDINE
Androstan-3-one
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
1,1,3,3-tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol
1,2,3,4-Tetrahydro-N-[2-(diethylamino)ethyl]-1-naphthalenecarboxamide
4-(4-(4-METHYLPIPERAZIN-1-YL)PIPERIDIN-1-YL)ANILINE
trimethyl-3,6,9,12-tetraazatetradecane-1,14-diamine
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propylpropan-1-amine
1,8-Diazaspiro[5.5]undecane-1-ethanol, b-phenyl-, [R-(R*,R*)]- (9CI)
2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2λ5-diazaphosphinan-2-amine
2,2-dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amine
Geran-8-YL geran
D001697 - Biomedical and Dental Materials > D003764 - Dental Materials
Dodecanoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester
[3-Carboxylato-2-(heptanoyloxy)propyl]trimethylaminium
[3-Carboxy-2-(4-methylhexanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(5-methylhexanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(3-methylhexanoyloxy)propyl]-trimethylazanium
(3S,8S,10R,13S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
(3R)-3,15-dihydroxypentadecanoic acid
A dihydroxy monocarboxylic acid that is 15-hydroxypentadecanoic acid in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group.
(3R,14R)-3,14-dihydroxypentadecanoic acid
An (omega-1)-hydroxy fatty acid that is (14R)-14-hydroxypentadecanoic acid in which the 3-pro-R hydrogen is replaced by a hydroxy group.
(1E,5Z,9E,12S)-1,5,9-trimethyl-12-propan-2-ylcyclotetradeca-1,5,9-triene
Monolaurin
D020011 - Protective Agents > D002327 - Cariostatic Agents D001697 - Biomedical and Dental Materials D013501 - Surface-Active Agents
5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-5-ol
(1s,4s,5r,9s,10r,13r)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-5-ol
18-norpimara-8
{"Ingredient_id": "HBIN002143","Ingredient_name": "18-norpimara-8","Alias": "NA","Ingredient_formula": "C19H30O","Ingredient_Smile": "CC1(CCC2C(=C1)CCC3C2(CCCC3(C)O)C)C=C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34013","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-phenyltetradecane
{"Ingredient_id": "HBIN006326","Ingredient_name": "2-phenyltetradecane","Alias": "NA","Ingredient_formula": "C20H34","Ingredient_Smile": "CCCCCCCCCCCCC(C)C1=CC=CC=C1","Ingredient_weight": "274.48","OB_score": "31.84270841","CAS_id": "4534-59-2","SymMap_id": "SMIT12437","TCMID_id": "NA","TCMSP_id": "MOL011557","TCM_ID_id": "NA","PubChem_id": "20642","DrugBank_id": "NA"}
