Exact Mass: 462.3682
Exact Mass Matches: 462.3682
Found 316 metabolites which its exact mass value is equals to given mass value 462.3682
,
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
Dolichosterone
Constituent of Dolichos lablab (hyacinth bean). Dolichosterone is found in many foods, some of which are yellow wax bean, common bean, rice, and green bean. Dolichosterone is found in broad bean. Dolichosterone is a constituent of Dolichos lablab (hyacinth bean)
Polyporusterone F
Polyporusterone F is found in mushrooms. Polyporusterone F is a constituent of Polyporus umbellatus (zhu ling). Constituent of Polyporus umbellatus (zhu ling). Polyporusterone F is found in mushrooms.
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
17-Acetoxy-13alpha-hydroxy-19-(3-methylvaleryloxy)villanovan|19-O-(3-Methylpentanoyl), 17-Ac-(ent-13beta)-13, 17, 19-Villanovanetriol
(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
17-Acetoxy-13alpha-hydroxy-3alpha-(3-methylvaleryloxy)villanovan|3-O-(3-methylpentanoyl), 17-Ac-(ent-3beta, 13beta)-3, 13, 17-Villanovanetriol
(2beta,3beta,4alpha,5alpha,8beta,11beta)-4-methylergost-24(28)-ene-2,3,8,11-tetrol
24-methylene-1alpha,3beta,11alpha-trihydroxy-5alpha-cholestan-18-oic acid
B,2HBr-Isoalfileramine|Hydrobromide-Isoalfileramine|Isoalfileramine
(2S)-1-O-(2,3,4,5-tetrahydroxycyclopentyl)-3-O-(15-methylhexadecyl)glycerol|sarcotride D
(25Xi)-3alpha.7alpha.12alpha-trihydroxy-5beta-ergosten-(22t)-oic acid-(26)|(25Xi)-3alpha.7alpha.12alpha-Trihydroxy-5beta-ergosten-(22t)-saeure-(26)
(20Z)-3beta,6alpha,11-trihydroxy-23-methoxy-9,11-seco-5alpha-cholest-7,20(22)-dien-9-one
(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
(20S*)-3beta,6alpha,11,20-tetrahydroxy-24-methylene-9,11-seco-5alpha-cholest-7-en-9-one|subergorgol A
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)
2-Nonadecyl-2,5,7-trihydroxy-2,3-dihydro-4H-1-benzopyran-4-one
7alpha-Hydroperoxy-stigmasten-(5)-diol-(3alpha,22alpha)
methyl (6R,E)-2-methyl-6-((3R,5S,7R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)hept-2-enoate
2α-(3-Hydroxypropyl)-1α,25-dihydroxy-19-norvitamin D3
3α,7α,12α-Trihydroxy-24-methyl-5β-cholest-23-en-26-oic acid
3alpha,7alpha,12alpha-Trihydroxy-24-methyl-5beta-cholest-23-en-26-oic acid
Dolichosterone
6-Deoxohomodolichosterone
Ginsenoyne M
Ginsenoyne N
Ginsenoyne L
Polyporusterone F
28-Homoteasterone
2alpha-(3-Hydroxypropyl)-1alpha,25-dihydroxy-19-norvitamin D3
2-[2-[2-[2-(2-hexadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
(2R,3S,5S,8S,9S,10R,13S,14S,17R)-17-[(2S,3R,4R)-3,4-Dihydroxy-6-methyl-5-methylideneheptan-2-yl]-2,3-dihydroxy-10,13-dimethyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one
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
[3-carboxy-2-[(5E,8E,10E,14E,17E)-12-hydroxyicosa-5,8,10,14,17-pentaenoyl]oxypropyl]-trimethylazanium
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
(1-hydroxy-3-nonanoyloxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
(5Z,8Z,11Z,14Z,17Z,20Z,23Z,26Z,29Z)-dotriaconta-5,8,11,14,17,20,23,26,29-nonaenoic acid
(1-heptanoyloxy-3-hydroxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
(1-hydroxy-3-propanoyloxypropan-2-yl) (10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoate
(1-hydroxy-3-pentanoyloxypropan-2-yl) (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
2-[Carboxy-(2-hydroxy-3-tetradecanoyloxypropoxy)methoxy]ethyl-trimethylazanium
(3beta,22R,23R,24S)-3,22,23-Trihydroxystigmastan-6-one
N-arachidonoylserotonin
An N-acylserotonin obtained by formal condensation of the carboxy group of arachidonic acid with the primary amino group of serotonin.
LSM(18:2)
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1-(6-hydroxy-5,6-dimethylhept-3-en-2-yl)-9a,11a-dimethyl-1h,2h,3h,3ah,5h,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthrene-5,5a,7,9b-tetrol
(2-{8-[2-(dimethylamino)ethyl]-3,3,13-trimethyl-4,14-dioxapentacyclo[11.7.1.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁰]henicosa-5,7,9,15,17,19-hexaen-18-yl}ethyl)dimethylamine
(1's,2s,2's,4s,4'r,7'r,8'r,9's,11's,12's,13's,16'r,18's)-4,5,5,7',9',13'-hexamethyl-5'-oxaspiro[oxolane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-7',11',16'-triol
{2-[(1s,2s,11s,13s)-18-[2-(dimethylamino)ethyl]-3,3,13-trimethyl-4,14-dioxapentacyclo[11.7.1.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁰]henicosa-5,7,9,15,17,19-hexaen-8-yl]ethyl}dimethylamine
1-(3,4-dihydroxy-6-methyl-5-methylideneheptan-2-yl)-7,8-dihydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-5-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
(1r,3as,3bs,5r,5ar,8r,9ar,9bs,10r,11ar)-1-[(2r,5s)-5,6-dimethylheptan-2-yl]-5,5a,8,10-tetrahydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,8h,9bh,10h,11h-cyclopenta[a]phenanthren-9-one
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
(1r,3ar,5r,5ar,7s,9ar,9br,11ar)-1-[(2r,3e,5s)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthrene-5,5a,7,9b-tetrol
(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,3as,5as,7r,9as,9bs,11ar)-3a,7,9b-trihydroxy-1-[(2r,5s)-6-hydroxy-5,6-dimethylheptan-2-yl]-9a,11a-dimethyl-1h,2h,3h,5ah,6h,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-5-one
1-(5,6-dimethylheptan-2-yl)-5,5a,8,10-tetrahydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,5h,8h,9bh,10h,11h-cyclopenta[a]phenanthren-9-one
(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
4-[2-(dimethylamino)ethyl]-2-{2-[2-(dimethylamino)ethyl]-6,6,9-trimethyl-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl}phenol
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"}