Exact Mass: 402.3134
Exact Mass Matches: 402.3134
Found 74 metabolites which its exact mass value is equals to given mass value 402.3134
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Stanolone enanthate
(22E)-24-norcholesta-7,22-diene-3beta,5alpha,6beta-triol|24-norcholest-7,22E-dien-3beta,5alpha,6beta-triol|24-norcholesta-7,22E-dien-3beta,5alpha,6beta-triol
12-O-Deacetoxyl-19-O-methyldeoxoscalarin|12-O-deacetyl-19-O-methyldeoxoscalarin
3beta-Acetoxy-20-oxo-(22,23,24,25,26,27)-hexanor-dammaran|3beta-Acetoxy-20-oxo-hexanor-dammaran|3beta-acetoxy-22,23,24,25,26,27-hexanordammaran-20-one|3beta-Acetoxy-22,27-hexanordammar-20-on|3beta-Acetoxy-4,4,8,14-tetramethyl-18-nor-5alpha-pregnan-20-on|3beta-acetoxy-4,4,8,14-tetramethyl-18-nor-5alpha-pregnan-20-one|3beta-Acetoxy-hexabisnordammalan-20-one
(22E)-3beta,5alpha-dihydroxy-24-norcholest-22-en-6-one
(4R,5S,8S,9S,10S,13S,14R,17R)-21,22,29,30-tetranorshion-3-one-21-acid|astershionone A
2-((12Z)-heptadec-12-enyl)-5-hydroxy-5,6,7,8-tetrahydrochromen-4-one
1-[(1R,4aS,4bR,6aS,7S,10aS,10bR,12S,12aR)-7-ethyl-1,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-1,12-dihydroxy-4b,7,10a,12a-tetramethylchrysen-2-yl]ethanone|20,24-dimethyl-24-oxo-25-norscalar-16-ene-12alpha,18beta-diol|phyllofenone E
18-dihydro-19-hydroxy-cericeroic acid methyl ester
24(R)-3beta-hydroxy-26-norcampest-5-en-25-oic acid
1α-hydroxy-22-oxavitamin D3 / 1α-hydroxy-22-oxacholecalciferol
25-hydroxy-23-oxavitamin D3 / 25-hydroxy-23-oxacholecalciferol
1α,25-dihydroxy-24-norvitamin D3 / 1α,25-dihydroxy-24-norcholecalciferol
1α,25-dihydroxy-19-norprevitamin D3 / 1α,25-dihydroxy-19-norprecholecalciferol
1α,25-dihydroxy-21-norvitamin D3 / 1α,25-dihydroxy-21-norcholecalciferol
(5Z,7E)-(1S,3R)-22-ethyl-9,10-seco-5,7,10(19)-cholatriene-1,3,22-triol
1alpha-hydroxy-22-oxavitamin D3 / 1alpha-hydroxy-22-oxacholecalciferol
D018977 - Micronutrients > D014815 - Vitamins > D006887 - Hydroxycholecalciferols
1alpha,25-dihydroxy-24-norvitamin D3
1alpha,25-dihydroxy-19-norprevitamin D3 / 1alpha,25-dihydroxy-19-norprecholecalciferol
1alpha,25-dihydroxy-21-norvitamin D3 / 1alpha,25-dihydroxy-21-norcholecalciferol
22-ethyl-1alpha,22-dihydroxy-25,26,27-trinorvitamin D3
[3-Carboxy-2-(3-hydroxypentadecanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(10-hydroxypentadecanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(7-hydroxypentadecanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(9-hydroxypentadecanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(6-hydroxypentadecanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(5-hydroxypentadecanoyloxy)propyl]-trimethylazanium
12-O-deacetyl-19-O-methyl-12-epi-deoxoscalarin
A scalarane sesterterpenoid that is 12-epi-deoxoscalarin in which the acetoxy group at position 12 is replaced by a hydroxy group while the hydroxy group at position 19 is replaced by a methoxy group. It has been isolated from the sponge, Hyattella species.
(5Z,7E)-(1S,3R)-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol
D018977 - Micronutrients > D014815 - Vitamins > D006887 - Hydroxycholecalciferols
2-(5-((3Z,13Z)-eicosa-3,13-dien-1-yl)furan-2-yl)-ethanoic acid
(1r,3s,5as,5br,7as,11as,11br,13r,13as)-3,5b,8,8,11a,13a-hexamethyl-1h,3h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h,13bh-chryseno[1,2-c]furan-1,13-diol
(1r,3ar,5r,5ar,7s,9ar,9bs,11ar)-9a,11a-dimethyl-1-[(2r,3e)-5-methylhex-3-en-2-yl]-1h,2h,3h,3ah,5h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-5,5a,7-triol
(1r,5br,11as,13r,13as,13bs)-1-methoxy-5b,8,8,11a,13a-pentamethyl-1h,3h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h,13bh-chryseno[1,2-c]furan-13-ol
1-acetyl-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-7-yl acetate
(1r,3s,5as,5br,7as,11as,11bs,13r,13as,13bs)-3,5b,8,8,11a,13a-hexamethyl-1h,3h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h,13bh-chryseno[1,2-c]furan-1,13-diol
1-[(1r,4as,4br,6as,7s,10as,10br,12s,12ar)-7-ethyl-1,12-dihydroxy-4b,7,10a,12a-tetramethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysen-2-yl]ethanone
1-(4-hydroxyphenoxy)-4-eicosen-3-one
{"Ingredient_id": "HBIN001500","Ingredient_name": "1-(4-hydroxyphenoxy)-4-eicosen-3-one","Alias": "NA","Ingredient_formula": "C26H42O3","Ingredient_Smile": "NA","Ingredient_weight": "402.616","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9670","PubChem_id": "NA","DrugBank_id": "NA"}