Exact Mass: 360.28755900000004
Exact Mass Matches: 360.28755900000004
Found 128 metabolites which its exact mass value is equals to given mass value 360.28755900000004
,
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,
C20H41ClN2O (360.29072460000003)
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
C19H38NO5+ (360.27498380000003)
[3-Carboxy-2-(3-hydroxydodecanoyloxy)propyl]-trimethylazanium
C19H38NO5+ (360.27498380000003)
[3-Carboxy-2-(10-carboxydecanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(12-hydroxydodecanoyloxy)propyl]-trimethylazanium
C19H38NO5+ (360.27498380000003)
[3-Carboxy-2-(7-hydroxydodecanoyloxy)propyl]-trimethylazanium
C19H38NO5+ (360.27498380000003)
[3-Carboxy-2-(10-hydroxydodecanoyloxy)propyl]-trimethylazanium
C19H38NO5+ (360.27498380000003)
[3-Carboxy-2-(6-hydroxydodecanoyloxy)propyl]-trimethylazanium
C19H38NO5+ (360.27498380000003)
[3-Carboxy-2-(11-hydroxydodecanoyloxy)propyl]-trimethylazanium
C19H38NO5+ (360.27498380000003)
[3-Carboxy-2-(5-hydroxydodecanoyloxy)propyl]-trimethylazanium
C19H38NO5+ (360.27498380000003)
[3-Carboxy-2-(8-hydroxydodecanoyloxy)propyl]-trimethylazanium
C19H38NO5+ (360.27498380000003)
[3-Carboxy-2-(4-hydroxydodecanoyloxy)propyl]-trimethylazanium
C19H38NO5+ (360.27498380000003)
[3-Carboxy-2-(9-hydroxydodecanoyloxy)propyl]-trimethylazanium
C19H38NO5+ (360.27498380000003)
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
C19H38NO5+ (360.27498380000003)
[(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).