Exact Mass: 274.2297

Exact Mass Matches: 274.2297

Found 69 metabolites which its exact mass value is equals to given mass value 274.2297, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

3-Oxosteroid

Dodecahydro-10,13-dimethyl-2H-cyclopenta[a]phenanthren-3(4H,9H,14H)-one

C19H30O (274.2297)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

7-Oxosteroid

7-Oxosteroid

C19H30O (274.2297)


   

3beta-Hydroxy-delta5-steroid

2,3,4,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-10,13-DIMETHYL-1H-CYCLOPENTA[A]PHENANTHREN-3-OL

C19H30O (274.2297)


   

16-Fluoropalmitic acid

Hexadecanoic acid, 16-fluoro-

C16H31FO2 (274.2308)


   

5alpha-Androstan-2-en-17beta-ol

17-beta-Hydroxy-5-alpha-androst-2-ene

C19H30O (274.2297)


   

3-Oxo-5alpha-steroid

3-Oxo-5alpha-steroid

C19H30O (274.2297)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

3-Oxo-5beta-steroid

3-Oxo-5beta-steroid

C19H30O (274.2297)


   

Androstenol

(1S,2S,5R,7S,10R,11S,15R)-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-13-en-5-ol

C19H30O (274.2297)


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

2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-13-en-5-ol

C19H30O (274.2297)


Aroma substance from the Perigord truffle tuber

   

Androsterol

(2R,5S,10S,15S)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-ol

C19H30O (274.2297)


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

Hexadecanoic acid, 2-fluoro-

C16H31FO2 (274.2308)


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

3-((E)-48-dimethyl-37-nonadienyl)-3-cyclohexenyl methyl ketone

C19H30O (274.2297)


   

CHEMBL1082070

CHEMBL1082070

C19H30O (274.2297)


   

(1E,3E,6E,11E)-8-hydroxy-1,3,6,11-cembratetraene (alcyonol-B)

(1E,3E,6E,11E)-8-hydroxy-1,3,6,11-cembratetraene (alcyonol-B)

C19H30O (274.2297)


   

1-acetyl-4-(4,8-dimethyl-3,7-nonadienyl)-cyclohex-4-ene

1-acetyl-4-(4,8-dimethyl-3,7-nonadienyl)-cyclohex-4-ene

C19H30O (274.2297)


   

4beta-Hydroxy-18-nor-hibaen

4beta-Hydroxy-18-nor-hibaen

C19H30O (274.2297)


   

Ruilopeziol|ruilopezol

Ruilopeziol|ruilopezol

C19H30O (274.2297)


   

ent-trachyloban-4beta-ol

ent-trachyloban-4beta-ol

C19H30O (274.2297)


   

18-Nor-isopimaradien-4alpha-ol

18-Nor-isopimaradien-4alpha-ol

C19H30O (274.2297)


   
   

18-Nor-8(14),15-isopimaradien-4-ol|Delta8(14),15-4alpha-Hydroxy-18-nor-isopimaradien

18-Nor-8(14),15-isopimaradien-4-ol|Delta8(14),15-4alpha-Hydroxy-18-nor-isopimaradien

C19H30O (274.2297)


   

(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

(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

C19H30O (274.2297)


   

19-norabieta-7,13-dien-4-ol

19-norabieta-7,13-dien-4-ol

C19H30O (274.2297)


   

Pachyaldehyde

Pachyaldehyde

C19H30O (274.2297)


   

Germacrexeniolone

Germacrexeniolone

C19H30O (274.2297)


   

Androstenol

10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

C19H30O (274.2297)


   

4,5-(methanoxy-2-methylethano)isolongifol-4-ene

(1S,12S)-2,2,8,11,11-pentamethyl-6-oxatetracyclo[10.2.1.0(1,10).0(4,9)]pentadec-4(9)-ene

C19H30O (274.2297)


   

2-fluoropalmitic acid

Hexadecanoic acid, 2-fluoro-

C16H31O2F (274.2308)


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].

   

ST 19:1;O

androst-16-en-3alpha-ol

C19H30O (274.2297)


   

2,3,4,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-10,13-DIMETHYL-1H-CYCLOPENTA[A]PHENANTHREN-3-OL

2,3,4,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-10,13-DIMETHYL-1H-CYCLOPENTA[A]PHENANTHREN-3-OL

C19H30O (274.2297)


   

Androstan-3-one

5alpha-Androstan-3-one

C19H30O (274.2297)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

(3-AMINO-PYRIDIN-4-YL)-ACETICACID

(3-AMINO-PYRIDIN-4-YL)-ACETICACID

C19H30O (274.2297)


   

trans-1-butoxy-4-(4-propylcyclohexyl)benzene

trans-1-butoxy-4-(4-propylcyclohexyl)benzene

C19H30O (274.2297)


   

1,1,3,3-tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol

1,1,3,3-tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol

C19H30O (274.2297)


   

16-sulfanylhexadecan-1-ol

16-sulfanylhexadecan-1-ol

C16H34OS (274.233)


   

Tridecanophenone

Tridecanophenone

C19H30O (274.2297)


   

1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene

1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene

C19H30O (274.2297)


   

Androst-16-en-3-ol, (3b,5a)-

Androst-16-en-3-ol, (3b,5a)-

C19H30O (274.2297)


   

Methyldodecyldimethoxysilane

Methyldodecyldimethoxysilane

C15H34O2Si (274.2328)


   

trans-4-(4-n-Heptylcyclohexyl)phenol

trans-4-(4-n-Heptylcyclohexyl)phenol

C19H30O (274.2297)


   

2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2λ5-diazaphosphinan-2-amine

2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2λ5-diazaphosphinan-2-amine

C13H31N4P (274.2286)


   

bis(2-ethylhexyl) sulfoxide

bis(2-ethylhexyl) sulfoxide

C16H34OS (274.233)


   

di-n-octyl sulfoxide

di-n-octyl sulfoxide

C16H34OS (274.233)


   

(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

(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

C19H30O (274.2297)


   

5alpha-Androst-16-en-3alpha-ol

5alpha-Androst-16-en-3alpha-ol

C19H30O (274.2297)


   

2-Fluorohexadecanoic acid

2-Fluorohexadecanoic acid

C16H31FO2 (274.2308)


   

16-Fluorohexadecanoic acid

16-Fluorohexadecanoic acid

C16H31FO2 (274.2308)


   

Fluoro-hexadecanoic acid

Fluoro-hexadecanoic acid

C16H31FO2 (274.2308)


   

5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-5-ol

5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-5-ol

C19H30O (274.2297)


   

(1s,4s,5r,9s,10r,13r)-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

C19H30O (274.2297)


   

18-norpimara-8

NA

C19H30O (274.2297)


{"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"}

   

5,5,9-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-14-one

5,5,9-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-14-one

C19H30O (274.2297)


   

(1s,4s,5s,9s,10r,13r)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-5-ol

(1s,4s,5s,9s,10r,13r)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-5-ol

C19H30O (274.2297)


   

3,7-diethyl-9-phenylnonan-2-one

3,7-diethyl-9-phenylnonan-2-one

C19H30O (274.2297)


   

(1s,4ar,4br,10ar)-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-ol

(1s,4ar,4br,10ar)-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-ol

C19H30O (274.2297)


   

(1s,4ar,4bs,7r,10ar)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2h-phenanthren-1-ol

(1s,4ar,4bs,7r,10ar)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2h-phenanthren-1-ol

C19H30O (274.2297)


   

(1r,4ar,4bs,7r,10ar)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2h-phenanthren-1-ol

(1r,4ar,4bs,7r,10ar)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2h-phenanthren-1-ol

C19H30O (274.2297)


   

(3e,5e)-6-[(1s,3r,4r)-4-ethenyl-4-methyl-3-(prop-1-en-2-yl)cyclohexyl]-2-methylhexa-3,5-dien-2-ol

(3e,5e)-6-[(1s,3r,4r)-4-ethenyl-4-methyl-3-(prop-1-en-2-yl)cyclohexyl]-2-methylhexa-3,5-dien-2-ol

C19H30O (274.2297)


   

6-[(1s,3r,4r)-4-ethenyl-4-methyl-3-(prop-1-en-2-yl)cyclohexyl]-2-methylhexa-3,5-dien-2-ol

6-[(1s,3r,4r)-4-ethenyl-4-methyl-3-(prop-1-en-2-yl)cyclohexyl]-2-methylhexa-3,5-dien-2-ol

C19H30O (274.2297)


   

7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2h-phenanthren-1-ol

7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2h-phenanthren-1-ol

C19H30O (274.2297)


   

5-methyl-8-(6-methylhept-5-en-2-yl)cyclonona-1,4-diene-1-carbaldehyde

5-methyl-8-(6-methylhept-5-en-2-yl)cyclonona-1,4-diene-1-carbaldehyde

C19H30O (274.2297)


   

7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-ol

7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-ol

C19H30O (274.2297)


   

9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol

C19H30O (274.2297)


   

(1e,4e,8r)-5-methyl-8-[(2r)-6-methylhept-5-en-2-yl]cyclonona-1,4-diene-1-carbaldehyde

(1e,4e,8r)-5-methyl-8-[(2r)-6-methylhept-5-en-2-yl]cyclonona-1,4-diene-1-carbaldehyde

C19H30O (274.2297)


   

7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2h-phenanthren-1-ol

7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2h-phenanthren-1-ol

C19H30O (274.2297)


   

(1e,4z)-5-methyl-8-(6-methylhept-5-en-2-yl)cyclonona-1,4-diene-1-carbaldehyde

(1e,4z)-5-methyl-8-(6-methylhept-5-en-2-yl)cyclonona-1,4-diene-1-carbaldehyde

C19H30O (274.2297)


   

(1r,4ar,4bs,7s,10ar)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2h-phenanthren-1-ol

(1r,4ar,4bs,7s,10ar)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2h-phenanthren-1-ol

C19H30O (274.2297)


   

(1s,4r,9r,10r,13r)-5,5,9-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-14-one

(1s,4r,9r,10r,13r)-5,5,9-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-14-one

C19H30O (274.2297)