Exact Mass: 462.392
Exact Mass Matches: 462.392
Found 216 metabolites which its exact mass value is equals to given mass value 462.392
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
(3beta,22R,23R,24S)-3,22,23-Trihydroxystigmastan-6-one
(3alpha,22R,23R,24S)-3,22,23-Trihydroxystigmastan-6-one is found in cereals and cereal products. (3alpha,22R,23R,24S)-3,22,23-Trihydroxystigmastan-6-one is a constituent of ricebran (Oryza sativa).
6-Deoxohomodolichosterone
Constituent of Phaseolus vulgaris (kidney bean) seed. 6-Deoxohomodolichosterone is found in pulses, yellow wax bean, and green bean. 6-Deoxohomodolichosterone is found in pulses. 6-Deoxohomodolichosterone is a constituent of Phaseolus vulgaris (kidney bean) seed
Ginsenoyne M
Ginsenoyne M is found in tea. Ginsenoyne M is a constituent of the roots of Panax ginseng (ginseng)
Ginsenoyne N
Ginsenoyne N is found in tea. Ginsenoyne N is a constituent of the roots of Panax ginseng (ginseng) Constituent of the roots of Panax ginseng (ginseng). Ginsenoyne N is found in tea.
Ginsenoyne L
Ginsenoyne L is found in tea. Ginsenoyne L is a constituent of the roots of Panax ginseng Constituent of the roots of Panax ginseng. Ginsenoyne L is found in tea.
2alpha-(3-Hydroxypropyl)-1alpha,25-dihydroxy-19-norvitamin D3
2-Deoxy-28-homocastasterone
2-deoxy-28-homocastasterone 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. 2-deoxy-28-homocastasterone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2-deoxy-28-homocastasterone can be found in common bean, green bean, and yellow wax bean, which makes 2-deoxy-28-homocastasterone a potential biomarker for the consumption of these food products.
6-Deoxo-28-homo-dolichosterone
6-deoxo-28-homo-dolichosterone 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. 6-deoxo-28-homo-dolichosterone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 6-deoxo-28-homo-dolichosterone can be found in common bean, green bean, and yellow wax bean, which makes 6-deoxo-28-homo-dolichosterone a potential biomarker for the consumption of these food products.
6-Deoxo-25-methyldolichosterone
6-deoxo-25-methyldolichosterone belongs to tetrahydroxy bile acids, alcohols and derivatives class of compounds. Those are prenol lipids structurally characterized by a bile acid or alcohol which bears four hydroxyl groups. 6-deoxo-25-methyldolichosterone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 6-deoxo-25-methyldolichosterone can be found in common bean, green bean, and yellow wax bean, which makes 6-deoxo-25-methyldolichosterone a potential biomarker for the consumption of these food products.
23,24-dimethylcholest-16(17)-E-ene-3beta,5alpha,6beta,20(S)-tetraol
(20S)-5-stigmastene-3beta,7alpha,16beta,20-tetrol
A natural product found in Melia toosendan.
(5S)-3a-acetyl-2,3,5-trimethyl-7a-hydroxy-5-(4,8,12-trimethyltridecyl)-1,3a,5,6,7,7a-hexahydrocyclopenta[b]pyran-1-one
(E)-(24R,25R)-23,24-dimethyl-5alpha-cholest-22-ene-3beta,6alpha,15beta,26-tetrol|certonardosterol J
20(S)-hydroxydammar-3beta,25-diol|3beta,20(S),25-trihydroxydammarane|dammara-3beta,20(S),25-triol
(24S)-24-ethyl-5alpha-cholest-8(14)-ene-3beta,5,6beta,7alpha-tetrol
rel-(2R,4aR,8aR)-3,4,4a,8a-tetrahydro-4a-hydroxy-2,6,7,8a-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-chromene-5,8-dione
1-O-(2,3,4,5-Tetrahydroxycyclopentyl)-3-O-(10-methylhexadecyl)glycerol
(+)-7-hydroxyxestospongin A|(+)-7-OH-Xestospongin A
(2beta,3beta,4alpha,5alpha,8beta,11beta)-4-methylergost-24(28)-ene-2,3,8,11-tetrol
(2S)-1-O-(2,3,4,5-tetrahydroxycyclopentyl)-3-O-(15-methylhexadecyl)glycerol|sarcotride D
(24S)-23,24-dimethylcholesta-22-en-3beta,5alpha,6beta,11alpha-tetraol
(23R,24R)-23,24-dimethylcholesta-17(20)-en-3beta,5alpha,6beta-triol
5alpha-methoxy-24-methylenecholestan-3beta,6beta,19-triol|nebrosteroid P
17,24-epoxy-25-hydroxy-21-methoxy-3,4-secobaccharane
(24S)-24-ethyl-5alpha-cholest-8-ene-3beta,5,6beta,7alpha-tetrol
2H-protopanaxadiol|Dihydroprotopanaxadiol; (12beta-Hydroxy-dammarandiol I)
7alpha-Hydroperoxy-stigmasten-(5)-diol-(3alpha,22alpha)
2α-(3-Hydroxypropyl)-1α,25-dihydroxy-19-norvitamin D3
6-Deoxohomodolichosterone
Ginsenoyne M
Ginsenoyne N
Ginsenoyne L
28-Homoteasterone
2alpha-(3-Hydroxypropyl)-1alpha,25-dihydroxy-19-norvitamin D3
2-[2-[2-[2-(2-hexadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
Psychosine(1+)
The ammonium ion resulting from the protonation of the amino group of psychosine.
3-[(3Z,6Z,9Z,12Z)-pentadeca-3,6,9,12-tetraen-1-yl]-4-[(2Z,5Z,8Z,11Z)-tetradeca-2,5,8,11-tetraen-1-yl]oxetan-2-one
(1,1-Dimethylpiperidin-1-ium-4-yl) octadecyl hydrogen phosphate
5-[(2E)-2-[1-(6-hydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-(3-hydroxypropyl)cyclohexane-1,3-diol
23,24-dimethylcholest-16(17)-E-en-3beta,5alpha,6beta,20(S)-tetrol
A 3beta-hydroxy steroid consisting of 23,24-dimethylcholest-16-ene substituted by hydroxy groups at positions 3, 5, 6 and 20 (the 3beta,5alpha,6beta,20S stereoisomer). Isolated from the soft coral Sarcophyton trocheliophorum, it exhibits cytotoxic activity against human cancer cells.
[1-hydroxy-3-[(12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoxy]propan-2-yl] acetate
[1-[(10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoxy]-3-hydroxypropan-2-yl] butanoate
[1-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoxy]propan-2-yl] octanoate
[1-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoxy]propan-2-yl] hexanoate
(1-hydroxy-3-octoxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-3-hydroxypropan-2-yl] decanoate
(1-decoxy-3-hydroxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
[3-carboxy-2-[(9E,11E,13E,15E)-henicosa-9,11,13,15-tetraenoyl]oxypropyl]-trimethylazanium
2,3-dihydroxypropyl (14Z,17Z,20Z,23Z)-hexacosa-14,17,20,23-tetraenoate
(5Z,8Z,11Z,14Z,17Z,20Z,23Z,26Z,29Z)-dotriaconta-5,8,11,14,17,20,23,26,29-nonaenoic acid
2-[Carboxy-(2-hydroxy-3-tetradecanoyloxypropoxy)methoxy]ethyl-trimethylazanium
(3beta,22R,23R,24S)-3,22,23-Trihydroxystigmastan-6-one
2-{7-hydroxy-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl}-6-methylheptane-2,6-diol
1-[1-(dimethylamino)ethyl]-2',9a,11a-trimethyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydrospiro[cyclopenta[a]phenanthrene-7,1'-isoindol]-3'-one
3-docosyl-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione
9-acetyl-9-hydroxy-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-1-oxaspiro[4.4]non-7-en-6-one
1-(2-hydroxy-6-methylheptan-2-yl)-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthrene-7,11-diol
(3s,4r,6s)-6-[(1s,3ar,3br,5ar,7s,9ar,9bs,11as)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl]-2-methylheptane-3,4-diol
(1r,3ar,3br,5r,5as,7s,9ar,9bs,11ar)-3a,7-dihydroxy-9a,11a-dimethyl-1-[(2r)-6-methylheptan-2-yl]-tetradecahydrocyclopenta[a]phenanthren-5-yl acetate
(1s,3as,3br,5ar,7s,9as,9br,11as)-1-[(1s)-1-(dimethylamino)ethyl]-2',9a,11a-trimethyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydrospiro[cyclopenta[a]phenanthrene-7,1'-isoindol]-3'-one
2-{8-isopropyl-12a-methoxy-7,10a,10b-trimethyl-7-propyl-dodecahydro-1h-phenanthro[1,2-b]pyran-3-yl}propan-2-ol
28-homotyphasterol
{"Ingredient_id": "HBIN005058","Ingredient_name": "28-homotyphasterol","Alias": "NA","Ingredient_formula": "C29H50O4","Ingredient_Smile": "CCC(C(C)C)C(C(C(C)C1CCC2C1(CCC3C2CC(=O)C4C3(CCC(C4)O)C)C)O)O","Ingredient_weight": "462.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8728","PubChem_id": "12017268","DrugBank_id": "NA"}
(?)-α-tocospirone
{"Ingredient_id": "HBIN015729","Ingredient_name": "(?)-\u03b1-tocospirone","Alias": "NA","Ingredient_formula": "C29H50O4","Ingredient_Smile": "CC1=C(C(=O)C2(CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C(C1=O)(C)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21400","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}