Exact Mass: 274.233
Exact Mass Matches: 274.233
Found 71 metabolites which its exact mass value is equals to given mass value 274.233,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3-Oxosteroid
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
3beta-Hydroxy-delta5-steroid
3-Oxo-5alpha-steroid
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
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).
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
18-Nor-8(14),15-isopimaradien-4-ol|Delta8(14),15-4alpha-Hydroxy-18-nor-isopimaradien
(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
4,5-(methanoxy-2-methylethano)isolongifol-4-ene
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
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
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
(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
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"}
