Exact Mass: 502.4107
Exact Mass Matches: 502.4107
Found 206 metabolites which its exact mass value is equals to given mass value 502.4107
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3beta-acetoxy-20,25-epoxydammarane-24-ol|3beta-acetyl-20,25-epoxydammarane-24beta-ol|3??-Acetyl-20,25-epoxydammarane-24??-ol
21alpha-ethoxy-24S,25-dihydroxyapotirucalla-7-en-3-one
3beta-acetoxy-15alpha,22-dihydroxyhopane
A hopanoid that is hopane substituted by an acetoxy group at position 3 and hydroxy groups at positions 15 and 22 (the 3beta,15alpha-stereoisomer). It has been isolated from Aschersonia species and Hypocrella species.
2-Ac-2,3,22-Stictanetriol|2alpha-acetoxystictan-3beta,22alpha-diol
(23E)-(20S)-20-hydroxy-25-methoxy-3,4-secodammara-4(28),23-diene-3-carboxylic acid
Cabraleadiol monoacetate
Cabraleadiol monoacetate is a tetracyclic triterpenoid isolated from Aglaia abbreviata. It has a role as a plant metabolite. It is a member of oxolanes, a tetracyclic triterpenoid, an acetate ester and a tertiary alcohol. It derives from a hydride of a dammarane. Cabraleadiol monoacetate is a natural product found in Aglaia abbreviata, Aglaia elaeagnoidea, and other organisms with data available. A tetracyclic triterpenoid isolated from Aglaia abbreviata.
1α-hydroxy-2β-(5-hydroxypentoxy)vitamin D3 / 1α-hydroxy-2β-(5-hydroxypentoxy)cholecalciferol
(5Z,7E)-(1S,2R,3R)-2-(5-hydroxypentyl)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
(5Z,7E)-(1S,3R,20S)-20-methoxy-26,27-diethyl-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
(5Z,7E)-(1S,3R,20S)-20-ethoxy-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
(5Z,7E)-(1S,3R,20R)-26,27-diethyl-24a,24b-dihomo-23-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
1α,25-Dihydroxy-21-(3-hydroxy-3-methylbutyl)vitamin D(3)
1alpha-hydroxy-2beta-(5-hydroxypentoxy)vitamin D3
1alpha,25-dihydroxy-2beta-(5-hydroxypentyl)vitamin D3
(20S)-1alpha,25-dihydroxy-20-methoxy-26,27-diethylvitamin D3
(20S)-1alpha,25-dihydroxy-20-ethoxy-26,27-dimethyl-24a-homovitamin D3
1alpha,25-Dihydroxy-21-(3-hydroxy-3-methylbutyl)vitamin D(3)
[1-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoxy]-3-hydroxypropan-2-yl] heptanoate
[1-[(11Z,14Z,17Z,20Z,23Z)-hexacosa-11,14,17,20,23-pentaenoxy]-3-hydroxypropan-2-yl] propanoate
[1-hydroxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoxy]propan-2-yl] nonanoate
[1-hydroxy-3-[(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoxy]propan-2-yl] pentanoate
(1-hydroxy-3-nonoxypropan-2-yl) (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-3-hydroxypropan-2-yl] (Z)-tridec-9-enoate
(1-hydroxy-3-undecoxypropan-2-yl) (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
[1-hydroxy-3-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoxy]propan-2-yl] undecanoate
[1-hydroxy-3-[(Z)-tridec-9-enoxy]propan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
[1-Carboxy-3-(2-hydroxy-3-octadecanoyloxypropoxy)propyl]-trimethylazanium
Docosyl trans-ferulate
A natural product found in Panax japonicus var. major.
3,9-dihydroxy-4,4,6a,6b,10,10,12a,14b-octamethyl-hexadecahydropicen-2-yl acetate
(3s,3as,4s,5ar,5br,7s,7as,11ar,11br,13ar,13br)-7-hydroxy-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-4-yl acetate
(3r,6r)-2-hydroxy-6-[(1s,3r,6s,8s,11r,12s,15r,16r)-6-hydroxy-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]-2-methylheptan-3-yl acetate
(1s,3as,5ar,9ar,9br,11as)-1-[(2s,5s)-1-ethoxy-5,6-dihydroxy-6-methylheptan-2-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one
(3s,3as,5ar,5br,7as,9s,11r,11ar,11bs,13ar,13bs)-11-hydroxy-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-9-yl acetate
24r-acetoxy-3β,25-dihydroxycycloartane
{"Ingredient_id": "HBIN004502","Ingredient_name": "24r-acetoxy-3\u03b2,25-dihydroxycycloartane","Alias": "NA","Ingredient_formula": "C32H54O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "162","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3beta-Acetyl-20,25-epoxydammarane-24alpha-ol
{"Ingredient_id": "HBIN008159","Ingredient_name": "3beta-Acetyl-20,25-epoxydammarane-24alpha-ol","Alias": "3\u03b2-acetyl-2,25-epoxydammarane-24\u03b1-ol; 3beta-acetyl-20,25-epoxydammarane-24alpha-ol; 3\u03b2-acetyl-20,25-epoxydammarane-24\u03b1-ol","Ingredient_formula": "C32H54O4","Ingredient_Smile": "CC(=O)OC1CCC2(C3CCC4C(CCC4(C3(CCC2C1(C)C)C)C)C5(CCC(C(O5)(C)C)O)C)C","Ingredient_weight": "502.86","OB_score": "33.06511214","CAS_id": "NA","SymMap_id": "SMIT00913;SMIT14137","TCMID_id": "26098;386","TCMSP_id": "MOL003315","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3beta-Acetyl-20,25-epoxydammarane-24beta-ol
{"Ingredient_id": "HBIN008160","Ingredient_name": "3beta-Acetyl-20,25-epoxydammarane-24beta-ol","Alias": "3\u03b2-acetyl-2,25-epoxydammarane-24\u03b2-ol; 3beta-acetyl-20,25-epoxydammarane-24beta-ol; 3\u03b2-acetyl-20,25-epoxydammarane-24\u03b2-ol","Ingredient_formula": "C32H54O4","Ingredient_Smile": "CC(=O)OC1CCC2(C3CCC4C(CCC4(C3(CCC2C1(C)C)C)C)C5(CCC(C(O5)(C)C)O)C)C","Ingredient_weight": "502.86","OB_score": "16.93752698","CAS_id": "NA","SymMap_id": "SMIT00919;SMIT14138","TCMID_id": "26097;387","TCMSP_id": "MOL003318","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}