Exact Mass: 504.3900074
Exact Mass Matches: 504.3900074
Found 71 metabolites which its exact mass value is equals to given mass value 504.3900074
,
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.
methyl allZ-4,7,10,13,16,19,22,25,28-tetratriacontanonaenoate
16,22-epoxy-24-methylidenedammarane-3beta,15alpha,16alpha,20beta-tetrol|joazeirogenin
4-[(3beta,22E)-stigmasta-5,22-dien-3-yloxy]phenol|phlomisteriod
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
Benzoesaeure-(5alpha-ergosten-(8)-yl-(3beta)-ester)|benzoic acid-(5alpha-ergosten-(8)-yl-(3beta)-ester)
22,23-Dihydrobrassicasterolbenzoat|beta-Sitosterolbenzoat
(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
ammonium sulfobetaine-2, tech., 90
C27H56N2O4S (504.39605760000006)
(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
2-[Carboxy-(3-heptadecanoyloxy-2-hydroxypropoxy)methoxy]ethyl-trimethylazanium
TG(28:4)
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(1'r,3r,3ar,4'r,7'r,8's,8ar,9ar,11's,13'r)-7'-isopropyl-1',4',5,8a,11'-pentamethyl-4,6,7,8,9,9a-hexahydro-3ah-spiro[naphtho[2,3-b]furan-3,15'-tetracyclo[11.2.1.0²,¹².0⁴,⁸]hexadecan]-2'(12')-en-2-one
(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
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"}