Exact Mass: 432.3967092
Exact Mass Matches: 432.3967092
Found 130 metabolites which its exact mass value is equals to given mass value 432.3967092
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
5-Tricosyl-1,3-benzenediol
Constituent of cereal grains. 5-Tricosyl-1,3-benzenediol is found in many foods, some of which are barley, corn, wheat bread, and pasta. 5-Tricosyl-1,3-benzenediol is found in barley. 5-Tricosyl-1,3-benzenediol is a constituent of cereal grains.
beta-Tocopheryl quinone
beta-Tocopheryl quinone is found in green vegetables. beta-Tocopheryl quinone is isolated from vegetable sources, e.g. spinach chloroplasts (Spinacia oleracea). Isolated from vegetable sources, e.g. spinach chloroplasts (Spinacia oleracea). beta-Tocopheryl quinone is found in green vegetables and spinach.
gamma-Tocopheryl quinone
gamma-Tocopheryl quinone is found in green vegetables. gamma-Tocopheryl quinone is isolated from vegetable sources, e.g. spinach chloroplasts (Spinacia oleracea). Isolated from vegetable sources, e.g. spinach chloroplasts (Spinacia oleracea). gamma-Tocopheryl quinone is found in green vegetables and spinach.
13'-Hydroxy-gamma-tocopherol
13-hydroxy-r-tocopherol is a precursor of dehydrogenation to form 13-Carboxy-gamma-tocopherol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate. r-Tocopherol provides different antioxidant activities in food and in-vitro studies and showed higher activity in trapping lipophilic electrophiles and reactive nitrogen and oxygen species. From the metabolism end product, only that of r-tocopherol (2,7,8-trimethyl-2-(b-carboxyethyl)-6-hydroxychroman), but not that of a-tocopherol, was identified to provide natriuretic activity. Only the r-tocopherol plasma level served as biomarker for cancer and cardiovascular risk. 13-hydroxy-r-tocopherol is a precursor of dehydrogenation to form 13-Carboxy-gama-tocopherol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate
8alpha-Hydroxy-gama-tocopherone
This compound belongs to the family of Diterpenes. These are terpene compounds formed by four isoprene units.
Stigmastanediol
Stigmastanediol belongs to stigmastanes and derivatives class of compounds. Those are sterol lipids with a structure based on the stigmastane skeleton, which consists of a cholestane moiety bearing an ethyl group at the carbon atom C24. Stigmastanediol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Stigmastanediol can be found in oat, which makes stigmastanediol a potential biomarker for the consumption of this food product.
(22R,23R)-22,23-dihydroxycampesterol
(22r,23r)-22,23-dihydroxycampesterol belongs to trihydroxy bile acids, alcohols and derivatives class of compounds. Those are prenol lipids structurally characterized by a bile acid or alcohol which bears three hydroxyl groups (22r,23r)-22,23-dihydroxycampesterol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (22r,23r)-22,23-dihydroxycampesterol can be found in a number of food items such as common thyme, jute, small-leaf linden, and pummelo, which makes (22r,23r)-22,23-dihydroxycampesterol a potential biomarker for the consumption of these food products.
3-dehydro-6-deoxoteasterone
3-dehydro-6-deoxoteasterone belongs to dihydroxy bile acids, alcohols and derivatives class of compounds. Those are compounds containing or derived from a bile acid or alcohol, and which bears exactly two carboxylic acid groups. 3-dehydro-6-deoxoteasterone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 3-dehydro-6-deoxoteasterone can be found in a number of food items such as cucumber, sweet potato, mammee apple, and yam, which makes 3-dehydro-6-deoxoteasterone a potential biomarker for the consumption of these food products.
cathasterone
Cathasterone belongs to dihydroxy bile acids, alcohols and derivatives class of compounds. Those are compounds containing or derived from a bile acid or alcohol, and which bears exactly two carboxylic acid groups. Cathasterone is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Cathasterone can be found in a number of food items such as carrot, prairie turnip, cashew nut, and common pea, which makes cathasterone a potential biomarker for the consumption of these food products.
3beta,11-dihydroxy-24-methyl-9,11-secocholest-5-en-9-one
(22R,13R,24R)-22,23-dihydroxy-2beta,3beta-epoxy-24-methyl-5alpha-cholestan-6-one|24-epi-secasterone
4alpha,14-dimethyl-9,19-cyclocholestan-3beta,24alpha,25-triol
(24S)-24-methylcholest-5-en-1alpha,3beta,11alpha-triol
20,32-cyclo-17alpha(H)-bishomohopane-20,22,31-triene
2-(14-tricosenyl)-2,3-dihydro-6-methyl-4h-pyran-4-one
(3beta,5alpha,6beta)-ergost-24(28)-en-3,5,6-triol|24-methylene cholestane-3beta,5alpha,6beta-triol|24-methylenechlestane-3beta,5alpha,6beta-triol|24-methylenecholestane-3beta,5alpha,6beta-triol|cholest-24(24)-ene-3beta,5alpha,6beta-triol|ergost-24(28)-en-3beta,5alpha,6beta-triol|ergost-24(28)-ene-3beta,5alpha,6beta-triol
3alpha,12alpha,16alpha-trihydroxy-24R-methylcholest-22E-ene
(24S)-ergostane-5a,6a-epoxy-3beta,25-diol|zahramycin A
(22E)-5alpha-methoxycholest-22-ene-3beta,6beta-diol|muriflasteroid B
20alphaF-dimethylamino-4beta-hydroxymethyl-4alpha,14-dimethyl-3beta-methylamino-(5alpha)-9beta,19-cyclo-pregnan-16alpha-ol|Cyclorolfeibuxin C|Dihydromicrophyllin-C
C27H48N2O2 (432.37155879999995)
(3beta,22R,24()-Ergost-5-ene-3,22,-25-triol|(3beta,22R,24xi)-Ergost-5-ene-3,22,25-triol|24xi-methylcholest-5-ene-3beta,22(R),25-triol
3beta,11-dihydroxy-24-methylene-9,11-secocholestan-9-one
gamma-Tocopheryl quinone
ethyl cyclohexylideneacetate
5-Tricosylresorcinol
A 5-alkylresorcinol that is resorcinol which is substituted by a tricosyl group at position 5. It is found in wheat bran.
(13Z,16Z,19Z,22Z)-2-hydroxyoctacosatetraenoic acid
A very long-chain polyunsaturated fatty acid that is (13Z,16Z,19Z,22Z)-octacosatetraenoic acid substituted at position 2 by a hydroxy group.
1-Methyl-4-(6-(3,7-dimethyl-2,6-octadienyl)-10-hydroxy-5,9-dimethyl-1-oxo-deca-4-EN-1-YL)-piperadine
C27H48N2O2 (432.37155879999995)
(4Z,8Z)-6-(4-hydroxy-3-methylbutyl)-5,9,13-trimethyl-1-[4-(trideuteriomethyl)piperazin-1-yl]tetradeca-4,8,12-trien-1-one
C27H48N2O2 (432.37155879999995)
1-Trideuteriomethyl-4(6-(3,7-dimethyl-2,6-octadienyl-10-hydroxy-5,9-dimethyl-1-oxo-deca-4-EN-1-YL)-piperadine
C27H48N2O2 (432.37155879999995)
24-methylene-5alpha-cholestan-3alpha,12alpha,16alpha-triol
WE(29:3)
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(3r,6r)-6-[(1s,3r,6s,8s,11s,12s,15r,16r)-6-hydroxy-12,16-dimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]-2-methylheptane-2,3-diol
2-[3-(5,6-dimethylheptan-2-yl)-2-(2-hydroxyethyl)-2-methylcyclopentyl]-6-hydroxy-8a-methyl-2,3,5,6,7,8-hexahydronaphthalen-1-one
1-(5-ethyl-6-methylheptan-2-yl)-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthrene-5a,7-diol
(1r,3as,3bs,5r,5as,7s,9ar,9bs,11ar)-1-[(2r,5s)-5-ethyl-6-methylheptan-2-yl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthrene-5,7-diol
(2s,3s,5r)-2-[(1s)-1-[(1r,2r,3as,3br,5as,7s,9as,9bs,11as)-7-amino-2-hydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]ethyl]-5-methylpiperidin-3-ol
C27H48N2O2 (432.37155879999995)
3-hydroxy-3,7-dimethylocta-1,6-dien-4-yl octadeca-9,12-dienoate
2-(1-{7-amino-2-hydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl}ethyl)-5-methylpiperidin-3-ol
C27H48N2O2 (432.37155879999995)
1-(3,4-dihydroxy-5,6-dimethylheptan-2-yl)-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-7-one
6-{6-hydroxy-12,16-dimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl}-2-methylheptane-2,3-diol
(1r,3as,3bs,5s,5as,7s,9ar,9bs,11ar)-1-[(2r,5s)-5-ethyl-6-methylheptan-2-yl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthrene-5,7-diol
7-hydroxy-1-(3-hydroxy-5,6-dimethylheptan-2-yl)-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-5-one
(6r)-2-methyl-6-[(14z)-tricos-14-en-1-yl]-5,6-dihydropyran-4-one
(2s,3r,5r)-2-[(1s)-1-[(1r,2r,3as,3br,5as,7s,9as,9bs,11as)-7-amino-2-hydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]ethyl]-5-methylpiperidin-3-ol
C27H48N2O2 (432.37155879999995)