Exact Mass: 360.2848
Exact Mass Matches: 360.2848
Found 216 metabolites which its exact mass value is equals to given mass value 360.2848,
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
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.
(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
17-hydroxy-hexahydro-cur-19-ene-16-carboxylic acid methyl ester|Preakuammicin
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
1-O-acetyl-2-O-[(R)-3-hydroxytetradecanoyl]-sn-glycerol
2-methyl-5-(8Z-heptadecenyl)resorcinol|2-methyl-5-(8Z-heptadecenyl)resorcinol
Androst-4-en-3-one, 17-[(trimethylsilyl)oxy]-, (17beta)-
(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].
(5Z,7E)-(1S,3R)-24-nor-9,10-seco-5,7,10(19)-cholatriene-1,3,23-triol
Cholanic acid
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
ascr#22
An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (12R)-12-hydroxytridecanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
oscr#22
An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 13-hydroxytridecanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
1alpha,23-dihydroxy-24,25,26,27-tetranorvitamin D3
TRANS-1-(2-(4-(4-BUTYLCYCLOHEXYL)PHENYL)ETHYNYL)-4-ETHOXYBENZENE
Silandrone
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C2360 - Anabolic Steroid
1-Hexadecyl-3-methylimidazolium chloride monohydrate,
1-propoxy-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene
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)
TRANS-1-(2-(4-METHOXYPHENYL)ETHYNYL)-4-(4-PENTYLCYCLOHEXYL)BENZENE
1-Methyl-4-(3-(3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenoxy)propyl)piperazine
Istaroxime
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent
(12R)-12-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]tridecanoic acid
13-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]tridecanoic acid
(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-(10-carboxydecanoyloxy)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
4-[[4-Cyclohexyl-3-(2-hydroxyethyl)-1-piperazinyl]methyl]benzoic acid methyl ester
(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
[(2R)-3-carboxy-2-(10-carboxydecanoyloxy)propyl]-trimethylazanium
2-Trimethylsilyloxylauric acid trimethylsilyl ester
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"}
