Exact Mass: 360.314
Exact Mass Matches: 360.314
Found 165 metabolites which its exact mass value is equals to given mass value 360.314,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
5β-cholanoic acid
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids 5β-Cholanic acid can be used for 5β-Cholanic acid derivatives synthesis[1].
4,5alpha-Dihydro-6beta-methyltestosterone propionate
(6Z,10E,14E)-3,7,11,15,19-Pentamethylicosane-6,10,14,18-tetraene-1-ol
Dromostanolone propionate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone
Tetracosatetraenoic acid (24:4n-6)
Tetracosatetraenoic acid n-6 is metabolized to radiolabelled monohydroxylated fatty acids (predominantly the 9-hydroxy positional isomer) but not to other lipoxygenase or cyclooxygenase products by the calcium ionophore-stimulated cells. (PMID: 8049246). Oxidation of tetracosatetraenoic acid n-6 is relatively normal in adrenoleukodystrophy cells and in the cells from one PD,peroxisomal disease patient. Tetracosatetraenoic acid n-6 is metabolized to radiolabelled monohydroxylated fatty acids (predominantly the 9-hydroxy positional isomer) but not to other lipoxygenase or cyclooxygenase products by the calcium ionophore-stimulated cells.
1-Hydroxy-1-phenyl-3-octadecanone
1-Hydroxy-1-phenyl-3-octadecanone is found in fats and oils. 1-Hydroxy-1-phenyl-3-octadecanone is a constituent of the pollen of Helianthus annuus (sunflower) Constituent of the pollen of Helianthus annuus (sunflower). 1-Hydroxy-1-phenyl-3-octadecanone is found in fats and oils.
3-Hydroxy-1-phenyl-1-octadecanone
3-Hydroxy-1-phenyl-1-octadecanone is found in fats and oils. 3-Hydroxy-1-phenyl-1-octadecanone is a constituent of the pollen of Helianthus annuus (sunflower) Constituent of the pollen of Helianthus annuus (sunflower). 3-Hydroxy-1-phenyl-1-octadecanone is found in fats and oils.
[12]-Shogaol
[12]-shogaol is a member of the class of compounds known as shogaols. Shogaols are ginger derivatives containing a shogaol moiety, which consists of a benzene ring bearing a dec-4-en-3-one moiety, a methoxyphenyl group, a hydroxyl group and at positions 1, 3, and 4, respectively. [12]-shogaol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). [12]-shogaol can be found in ginger, which makes [12]-shogaol a potential biomarker for the consumption of this food product.
Cetalkonium
D013501 - Surface-Active Agents > D003902 - Detergents > D001548 - Benzalkonium Compounds C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent
(1S,3S,4R,7S,8S,11S,12S,13S,15R,20R)-7,20-diformamidoisocycloamphilectane
aglaiabbreviatin C
A tetracyclic triterpenoid isolated from the stems of Aglaia abbreviata.
14-(hydroxyethyl)-2,15-dimethyltetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-7-en- 5-yl acetate
3-<(Z)-10-heptadecenyl>5-methoxyphenol|3-Methoxy-5-((Z)-heptadec-10-enyl)phenol|3-Methoxy-5-<(Z)-heptadec-10-enyl>phenol
1-(4-hydroxyphenyl)octadecan-5-one|1-(4-Hydroxyphenyl)-5-octadecanone
Me ether-3, 4-Dihydro-8-hydroxy-3-tridecyl-1H-2-benzopyran-1-one
3beta-Hydroxy-23,24-bisnorchol-5-en-22-oic Acid|3beta-hydroxy-24-nor-chol-5-en-23-oic acid|3beta-Hydroxy-24-nor-chol-5-en-23-saeure|3beta-Hydroxy-24-nor-cholen-(5)-saeure-(23)|3beta-hydroxy-24-norchol-5-en-23-oic acid|3beta-Hydroxynorchol-5-en-23-carbonsaeure
19-acetoxy-5alpha-pregn-20-en-3-ol|sclerosteroid A
2-methyl-5-(8Z-heptadecenyl)resorcinol|2-methyl-5-(8Z-heptadecenyl)resorcinol
(1S,5Z,7E)-24-Nor-9,10-secochola-5,7,10(19)-triene-1,3,23-triol
Ursocholanic acid
5β-Cholanic acid can be used for 5β-Cholanic acid derivatives synthesis[1].
Cetalkonium
D013501 - Surface-Active Agents > D003902 - Detergents > D001548 - Benzalkonium Compounds C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent CONFIDENCE standard compound; INTERNAL_ID 2842
(5Z,7E)-(1S,3R)-24-nor-9,10-seco-5,7,10(19)-cholatriene-1,3,23-triol
C25:3 6,7-Epoxy highly branched isoprenoid
Cholanic acid
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
1alpha,23-dihydroxy-24,25,26,27-tetranorvitamin D3
1-Hexadecyl-3-methylimidazolium chloride monohydrate,
Propylene glycol stearate
It is used as an emulsifier in food processing especies for margarineand is also as a defoamer and stabiliser.
[trans(trans)]-1,1-Biphenyl, 4-(4-ethylcyclohexyl)-4-(4-methylcyclohexyl)
(1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol
D018977 - Micronutrients > D014815 - Vitamins > D004100 - Dihydroxycholecalciferols D018977 - Micronutrients > D014815 - Vitamins > D006887 - Hydroxycholecalciferols
5alpha-Androstan-3-one, 17beta-hydroxy-6beta-methyl-, propionate
546-18-9
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids 5β-Cholanic acid can be used for 5β-Cholanic acid derivatives synthesis[1].
[3-Carboxy-2-(2-hydroxydodecanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(3-hydroxydodecanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(12-hydroxydodecanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(7-hydroxydodecanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(10-hydroxydodecanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(6-hydroxydodecanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(11-hydroxydodecanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(5-hydroxydodecanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(8-hydroxydodecanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(4-hydroxydodecanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(9-hydroxydodecanoyloxy)propyl]-trimethylazanium
(12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoic acid
1-[1-(1-Cyclohexyl-5-tetrazolyl)butyl]-4-cyclopentylpiperazine
6-[(8Z,11Z)-heptadeca-8,11-dien-1-yl]benzene-1,2,4-triol
[2-(Carboxymethyl)-2,14-dihydroxy-3-oxotetradecyl]-trimethylazanium
2-Methyl-3-(1-trimethylsilylmethyl-2-methylene-6-methyl-5-heptenyl)-5-isopropenylcyclohexan-1-one
(9Z,12Z,15Z,18Z)-tetracosatetraenoic acid
A very long-chain omega-6 fatty acid that is tetracosanoic acid having four double bonds located at positions 9, 12, 15 and 18 (the 9Z,12Z,15Z,18Z-isomer).
3,5,11,15-tetramethylicosa-6,10,14-triene-2,18-dione
(1r,3as,3bs,5as,7s,9as,9bs,10r,11ar)-1-ethenyl-7-hydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-10-yl acetate
(1s,4ar,5s,8ar)-1,4a-dimethyl-5-[(3s,5e)-3-methyl-7-oxooct-5-en-1-yl]-6-methylidene-hexahydro-2h-naphthalene-1-carboxylic acid
3-hydroxypregnan-16-one,9ci; (3α,5α)-form,ac
{"Ingredient_id": "HBIN008745","Ingredient_name": "3-hydroxypregnan-16-one,9ci; (3\u03b1,5\u03b1)-form,ac","Alias": "NA","Ingredient_formula": "C23H36O3","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8070","PubChem_id": "NA","DrugBank_id": "NA"}
[(3S,8S,9S,10R,13S,14S,17S)-17-(1-hydroxyethyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
{"Ingredient_id": "HBIN009711","Ingredient_name": "[(3S,8S,9S,10R,13S,14S,17S)-17-(1-hydroxyethyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate","Alias": "[(3S,8S,9S,10R,13S,14S,17S)-17-(1-hydroxyethyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate; acetic acid [(3S,8S,9S,10R,13S,14S,17S)-17-(1-hydroxyethyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester","Ingredient_formula": "C23H36O3","Ingredient_Smile": "NA","Ingredient_weight": "360.53","OB_score": "17.2540082","CAS_id": "14553-79-8","SymMap_id": "SMIT07376","TCMID_id": "NA","TCMSP_id": "MOL005650","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5β-cholanicacid
{"Ingredient_id": "HBIN011463","Ingredient_name": "5\u03b2-cholanicacid","Alias": "5 beta-cholanic acid","Ingredient_formula": "C24H40O2","Ingredient_Smile": "CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14650","TCMID_id": "30770;3575","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7beta-ethoxy-12-methoxy-8,11,13-abietatrien-11-ol
{"Ingredient_id": "HBIN013102","Ingredient_name": "7beta-ethoxy-12-methoxy-8,11,13-abietatrien-11-ol","Alias": "7\u03b2-ethoxy-12-methoxy-8,11,13-abietatrien-11-ol","Ingredient_formula": "C23H36O3","Ingredient_Smile": "CCOC1CC2C(CCCC2(C3=C(C(=C(C=C13)C(C)C)OC)O)C)(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25751;7409","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
