Exact Mass: 504.3716
Exact Mass Matches: 504.3716
Found 64 metabolites which its exact mass value is equals to given mass value 504.3716
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Ganoderiol G
Ganoderiol G is found in mushrooms. Ganoderiol G is a metabolite of Ganoderma lucidum (reishi). Metabolite of Ganoderma lucidum (reishi). Ganoderiol G is found in mushrooms.
(+)-N-benzoylcycloxobuxine-F|N-Benzoyl-cycloxobuxin-F
16,22-epoxy-24-methylidenedammarane-3beta,15alpha,16alpha,20beta-tetrol|joazeirogenin
methyl (20S,24R)-epoxy-25,29-dihydroxy-3,4-secodammar-4(28)-en-3-oate
, 3-Di-Ac-(2beta, 3beta, 5alpha, 6abeta)-Cholestane-2, 3, 6-triol
3, 7-Di-Ac-(3alpha, 5beta, 7alpha, 12alpha)-Cholestane-3, 7, 12-triol
(5Z,7E)-(1R,2R,3R)-2-(4-hydroxybutoxy)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
1α,25-Dihydroxy-2-[3-(methoxymethoxy)propylidene]-19-norvitamin D3
Ganoderiol G
1alpha,25-dihydroxy-2beta-(4-hydroxybutoxy)vitamin D3
A hydroxycalciol that is calcitriol with a 4-hydroxybutoxy group at position 2.
1alpha,25-Dihydroxy-2-[3-(methoxymethoxy)propylidene]-19-norvitamin D3
9-Octadecenoic acid (9Z)-,esters,monoester with triglycerol
(2S)-2,6-bis[[(3R)-3-isocyanodecanoyl]amino]hexanoic acid
(1-decanoyloxy-3-hydroxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
(1-dodecanoyloxy-3-hydroxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
(1-hexanoyloxy-3-hydroxypropan-2-yl) (10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoate
(1-butanoyloxy-3-hydroxypropan-2-yl) (12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoate
(1-acetyloxy-3-hydroxypropan-2-yl) (14Z,17Z,20Z,23Z)-hexacosa-14,17,20,23-tetraenoate
(1-hydroxy-3-octanoyloxypropan-2-yl) (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
[2-[(6E,9E)-dodeca-6,9-dienoyl]oxy-3-hydroxypropyl] (4E,7E)-hexadeca-4,7-dienoate
[(2S)-1-decanoyloxy-3-hydroxypropan-2-yl] (6E,9E,12E,15E)-octadeca-6,9,12,15-tetraenoate
[(2S)-2-decanoyloxy-3-hydroxypropyl] (6E,9E,12E,15E)-octadeca-6,9,12,15-tetraenoate
[2-[(E)-dodec-5-enoyl]oxy-3-hydroxypropyl] (9E,11E,13E)-hexadeca-9,11,13-trienoate
(2-dodecanoyloxy-3-hydroxypropyl) (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate
(1s,3as,4r,5ar,9as,11ar)-4-methoxy-3a,6,6,9a,11a-pentamethyl-1-[(2r,5r,6r)-5,6,7-trihydroxy-6-methylheptan-2-yl]-1h,2h,3h,4h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-one
(3ar,3bs,5ar,9as,9bs,10s)-1-[(2r,4s,5r)-4,5-dihydroxy-6-methoxy-6-methylheptan-2-yl]-10-hydroxy-3a,3b,6,6,9a-pentamethyl-2h,3h,4h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
(3ar,3bs,5as,9as,9bs,10s)-1-[(2r,4s,5r)-4,5-dihydroxy-6-methoxy-6-methylheptan-2-yl]-10-hydroxy-3a,3b,6,6,9a-pentamethyl-2h,3h,4h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
n-[(1s)-1-[(6s,8s,11r,12s,14r,15s,16r)-6-(dimethylamino)-14-hydroxy-7,7,12,16-tetramethyltetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),2-dien-15-yl]ethyl]benzenecarboximidic acid
(18e)-9,10,12,13,15,16-hexahydroxyheptacos-18-enoic acid
21, 23-epoxy-21α, 24,25-trihydroxytirucalla-7-en-3-one
{"Ingredient_id": "HBIN003524","Ingredient_name": "21, 23-epoxy-21\u03b1, 24,25-trihydroxytirucalla-7-en-3-one","Alias": "NA","Ingredient_formula": "C31H52O5","Ingredient_Smile": "CC1(C(CCC2(C1CC=C3C2CCC4(C3(CCC4C5CC(OC5OC)C(C(C)(C)O)O)C)C)C)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42690","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}