Exact Mass: 528.4542
Exact Mass Matches: 528.4542
Found 184 metabolites which its exact mass value is equals to given mass value 528.4542
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
3beta-acetoxy-24-methyl-25-ethyl-20,24-epoxydammarane|Ac-(3beta,20S,24R)-form-20,24-Epoxy-25-ethyl-24-methyldammaran-3-ol
22xi-acetoxy-3beta,23xi-dihydroxy-24(28)Z-ethylidenelanost-8-ene
2-Propenoic acid, 3-(4-hydroxyphenyl)-, hexacosyl ester
10-(Acetyloxy)-3,3,6a,6b,9,9,12a,14b-octamethyldocosahydro-4-picenyl acetate #
3beta-acetoxy-11alpha-ethoxy-1beta-hydroxyolean-12-ene
Pachysandiol-B diacetat|pachysandiol-B diacetate|Pachysandiol-B-diacetat
[1-[(8Z,11Z,14Z,17Z,20Z,23Z)-hexacosa-8,11,14,17,20,23-hexaenoxy]-3-hydroxypropan-2-yl] pentanoate
[1-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoxy]-3-hydroxypropan-2-yl] nonanoate
(1-hydroxy-3-nonoxypropan-2-yl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
[1-hydroxy-3-[(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoxy]propan-2-yl] heptanoate
[1-hydroxy-3-[(10Z,13Z,16Z,19Z,22Z,25Z)-octacosa-10,13,16,19,22,25-hexaenoxy]propan-2-yl] propanoate
[1-hydroxy-3-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoxy]propan-2-yl] (Z)-tridec-9-enoate
[1-hydroxy-3-[(Z)-tridec-9-enoxy]propan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
[3-carboxy-2-[(8E,11E,14Z,17E,20E,23E)-hexacosa-8,11,14,17,20,23-hexaenoyl]oxypropyl]-trimethylazanium
(24Z,27Z,30Z,33Z)-hexatriaconta-24,27,30,33-tetraenoic acid
[1-carboxy-3-[2-hydroxy-3-[(E)-icos-11-enoyl]oxypropoxy]propyl]-trimethylazanium
[1-carboxy-3-[2-hydroxy-3-[(Z)-icos-11-enoyl]oxypropoxy]propyl]-trimethylazanium
all-cis-hexadeca-7,10,13-trienoate phytyl ester
A fatty acid phytyl ester resulting from the formal condensation of the hydroxy group of phytol with the carboxy group of all-cis-7,10,13-hexadecatrienoic acid.
(21Z,24Z,27Z,30Z)-hexatriacontatetraenoic acid
A very long-chain omega-6 fatty acid that is hexatriacontanoic acid having four double bonds located at positions 21, 24, 27 and 30 (the 21Z,24Z,27Z,30Z-isomer).
[10-(acetyloxy)-2,4a,6a,8a,9,12b,14a-heptamethyl-hexadecahydropicen-2-yl]methyl acetate
6-[7-(acetyloxy)-3a,6,6,9a,11a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-3-en-2-yl acetate
[(2r,4as,6ar,6br,8as,9r,10s,12as,12bs,14ar,14br)-10-(acetyloxy)-2,4a,6a,8a,9,12b,14a-heptamethyl-hexadecahydropicen-2-yl]methyl acetate
(2r,3s,4s)-2-[(3r)-3-[(3r,3as,5ar,5br,7as,11as,11br,13ar,13bs)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl]butyl]oxolane-3,4-diol
(1r,3s,4as,6ar,6bs,8ar,12ar,14r,14as,14bs)-14-ethoxy-1-hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl acetate
4-hydroxy-2-{7-hydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-5-isopropylhept-5-en-3-yl acetate
4'-hydroxy-cis-cinnamicacidhexacosyl ester
{"Ingredient_id": "HBIN010530","Ingredient_name": "4'-hydroxy-cis-cinnamicacidhexacosyl ester","Alias": "NA","Ingredient_formula": "C35H60O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15821","TCMID_id": "9909","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}