Exact Mass: 404.319132
Exact Mass Matches: 404.319132
Found 50 metabolites which its exact mass value is equals to given mass value 404.319132,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
1,25-Dihydroxy-19-norvitamin D3
5-{2-[1-(6-hydroxy-6-methylheptan-2-yl)-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}cyclohexane-1,3-diol
3beta-Hydroxy-15-[3-methylvaleryloxy]-ent-labda-7,13E-dien
3beta-Hydroxy-15-[3-methylvaleryloxy]-ent-labda-7,13E-dien
12Z-(heptadec-12-enyl)-4-hydroxy-3,4,7,8-tetrahydro-2H-chromen-5(6H)-one
12Z-(heptadec-12-enyl)-4-hydroxy-3,4,7,8-tetrahydro-2H-chromen-5(6H)-one
3,7,11-trimethyl-n-hexadecan-10beta-ol-1-yl benzoate|orizanorditerpenyl benzoate
3,7,11-trimethyl-n-hexadecan-10beta-ol-1-yl benzoate|orizanorditerpenyl benzoate
3beta-hydroxy-15-(3-methylvaleryloxy)-ent-labda-7,13E-diene|3beta-hydroxy-15-<3-methylvaleryloxy>-ent-labda-7,13E-diene
3beta-hydroxy-15-(3-methylvaleryloxy)-ent-labda-7,13E-diene|3beta-hydroxy-15-<3-methylvaleryloxy>-ent-labda-7,13E-diene
1α,25-dihydroxy-19-norvitamin D3 / 1α,25-dihydroxy-19-norcholecalciferol
1α,25-dihydroxy-19-norvitamin D3 / 1α,25-dihydroxy-19-norcholecalciferol
1,25-dihydroxy-2-nor-1,2-secovitamin D3 / 1,25-dihydroxy-2-nor-1,2-secocholecalciferol
1,25-dihydroxy-2-nor-1,2-secovitamin D3 / 1,25-dihydroxy-2-nor-1,2-secocholecalciferol
2-Nor-1,3-seco-1α,25-dihydroxyvitamin D3
(5ZE,7E)-2-nor-1,3-seco-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
1alpha,25-dihydroxy-19-norvitamin D3 / 1alpha,25-dihydroxy-19-norcholecalciferol
1alpha,25-dihydroxy-19-norvitamin D3 / 1alpha,25-dihydroxy-19-norcholecalciferol
1,25-dihydroxy-2-nor-1,2-secovitamin D3
(5Z,7E)-A-nor-(1,2)-(9,10)-diseco-5,7,10(19)-cholestatriene-1,3,25-triol
2-Nor-1,3-seco-1alpha,25-dihydroxyvitamin D3
(5ZE,7E)-2-nor-1,3-seco-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol
(3S,5R,10R,12S,14S,15R,16R)-3,5,10,14,15-pentahydroxy-12,16-dimethylicosan-2-one
(3S,5R,10R,12S,14S,15R,16R)-3,5,10,14,15-pentahydroxy-12,16-dimethylicosan-2-one
A pentol that is 12,16-dimethylicosan-2-one in which the five hydroxy substituents are located at positions 3, 5, 10, 14 and 15.
5-[(2E)-2-[1-(6-hydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol
5-[(2E)-2-[1-(6-hydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol
14-(2-(Tert-butyldimethylsiloxy)ethyl)-6,10,14-trimethylcyclotetradeca-2(E),6(E),10(E)-trienone
14-(2-(Tert-butyldimethylsiloxy)ethyl)-6,10,14-trimethylcyclotetradeca-2(E),6(E),10(E)-trienone
C25H44O2Si (404.31104039999997)
9a,11a-dimethyl-1-(5-methylhex-3-en-2-yl)-tetradecahydrocyclopenta[a]phenanthrene-5,5a,7-triol
9a,11a-dimethyl-1-(5-methylhex-3-en-2-yl)-tetradecahydrocyclopenta[a]phenanthrene-5,5a,7-triol
(4r)-5-{[(2e)-5-[(1r,4as,6s,8ar)-6-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl]oxy}-4-methylpentan-2-one
(4r)-5-{[(2e)-5-[(1r,4as,6s,8ar)-6-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl]oxy}-4-methylpentan-2-one
1-(4-Ethoxy-2hydroxyphenyl)-1-octadecanone
NA
{"Ingredient_id": "HBIN001456","Ingredient_name": "1-(4-Ethoxy-2hydroxyphenyl)-1-octadecanone","Alias": "NA","Ingredient_formula": "C26H44O3","Ingredient_Smile": "CCCCCCCCCCCCCCCCCC(=O)C1=C(C=C(C=C1)OCC)O","Ingredient_weight": "404.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40268","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "601846","DrugBank_id": "NA"}
2-methoxy-6-nonadecylcyclohexa-2,5-diene-1,4-dione
2-methoxy-6-nonadecylcyclohexa-2,5-diene-1,4-dione
ethyl 4-(2,4b,8,8,10a-pentamethyl-3-oxo-decahydrophenanthren-1-yl)-2-methylbutanoate
ethyl 4-(2,4b,8,8,10a-pentamethyl-3-oxo-decahydrophenanthren-1-yl)-2-methylbutanoate
ethyl (2r)-3-[(1s,2s,4ar,4bs,8as,10ar)-2-formyl-2,4b,8,8,10a-pentamethyl-decahydrophenanthren-1-yl]-2-methylpropanoate
ethyl (2r)-3-[(1s,2s,4ar,4bs,8as,10ar)-2-formyl-2,4b,8,8,10a-pentamethyl-decahydrophenanthren-1-yl]-2-methylpropanoate
(3r,7s,10r,11r)-10-hydroxy-3,7,11-trimethylhexadecyl benzoate
(3r,7s,10r,11r)-10-hydroxy-3,7,11-trimethylhexadecyl benzoate
(1r,3as,3bs,5r,5ar,7s,9ar,9bs,11ar)-9a,11a-dimethyl-1-[(2r,3e)-5-methylhex-3-en-2-yl]-tetradecahydrocyclopenta[a]phenanthrene-5,5a,7-triol
(1r,3as,3bs,5r,5ar,7s,9ar,9bs,11ar)-9a,11a-dimethyl-1-[(2r,3e)-5-methylhex-3-en-2-yl]-tetradecahydrocyclopenta[a]phenanthrene-5,5a,7-triol
5-(6-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpent-2-en-1-yl 3-methylpentanoate
5-(6-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpent-2-en-1-yl 3-methylpentanoate
3-hydroxy-2-methyl-5-nonadecylcyclohexa-2,5-diene-1,4-dione
3-hydroxy-2-methyl-5-nonadecylcyclohexa-2,5-diene-1,4-dione
(2e)-5-[(1r,4as,6s,8as)-6-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl (3s)-3-methylpentanoate
(2e)-5-[(1r,4as,6s,8as)-6-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl (3s)-3-methylpentanoate
ethyl 3-(2-formyl-2,4b,8,8,10a-pentamethyl-decahydrophenanthren-1-yl)-2-methylpropanoate
ethyl 3-(2-formyl-2,4b,8,8,10a-pentamethyl-decahydrophenanthren-1-yl)-2-methylpropanoate
ethyl (2r)-4-[(1s,2s,4ar,4br,8ar,10ar)-2,4b,8,8,10a-pentamethyl-3-oxo-decahydrophenanthren-1-yl]-2-methylbutanoate
ethyl (2r)-4-[(1s,2s,4ar,4br,8ar,10ar)-2,4b,8,8,10a-pentamethyl-3-oxo-decahydrophenanthren-1-yl]-2-methylbutanoate