Exact Mass: 476.1834938
Exact Mass Matches: 476.1834938
Found 44 metabolites which its exact mass value is equals to given mass value 476.1834938
,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
1-(2H-1,3-Benzodioxol-5-yl)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]propyl benzoate
1-(2H-1,3-Benzodioxol-5-yl)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]propyl benzoate is found in herbs and spices. 1-(2H-1,3-Benzodioxol-5-yl)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]propyl benzoate is a constituent of Myristica fragrans (nutmeg). Constituent of Myristica fragrans (nutmeg). 1-(2H-1,3-Benzodioxol-5-yl)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]propyl benzoate is found in herbs and spices.
Ala Cys Phe His
C21H28N6O5S (476.18417980000004)
Ala Cys His Phe
C21H28N6O5S (476.18417980000004)
Ala Phe Cys His
C21H28N6O5S (476.18417980000004)
Ala Phe His Cys
C21H28N6O5S (476.18417980000004)
Ala His Cys Phe
C21H28N6O5S (476.18417980000004)
Ala His Phe Cys
C21H28N6O5S (476.18417980000004)
Cys Ala Phe His
C21H28N6O5S (476.18417980000004)
Cys Ala His Phe
C21H28N6O5S (476.18417980000004)
Cys Phe Ala His
C21H28N6O5S (476.18417980000004)
Cys Phe His Ala
C21H28N6O5S (476.18417980000004)
Cys His Ala Phe
C21H28N6O5S (476.18417980000004)
Cys His Phe Ala
C21H28N6O5S (476.18417980000004)
Phe Ala Cys His
C21H28N6O5S (476.18417980000004)
Phe Ala His Cys
C21H28N6O5S (476.18417980000004)
Phe Cys Ala His
C21H28N6O5S (476.18417980000004)
Phe Cys His Ala
C21H28N6O5S (476.18417980000004)
Phe His Ala Cys
C21H28N6O5S (476.18417980000004)
Phe His Cys Ala
C21H28N6O5S (476.18417980000004)
His Ala Cys Phe
C21H28N6O5S (476.18417980000004)
His Ala Phe Cys
C21H28N6O5S (476.18417980000004)
His Cys Ala Phe
C21H28N6O5S (476.18417980000004)
His Cys Phe Ala
C21H28N6O5S (476.18417980000004)
His Phe Ala Cys
C21H28N6O5S (476.18417980000004)
His Phe Cys Ala
C21H28N6O5S (476.18417980000004)
1-(2H-1,3-Benzodioxol-5-yl)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]propyl benzoate
2-(4-allyl-2,6-dihydroxyphenoxy)-1-(3,4-dihydroxyphenyl)-1-propanol; (r*,s*)-form,3,4-methylene,3',5'-di-me ether,benzoyl
{"Ingredient_id": "HBIN004285","Ingredient_name": "2-(4-allyl-2,6-dihydroxyphenoxy)-1-(3,4-dihydroxyphenyl)-1-propanol; (r*,s*)-form,3,4-methylene,3',5'-di-me ether,benzoyl","Alias": "NA","Ingredient_formula": "C28H28O7","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9059","PubChem_id": "NA","DrugBank_id": "NA"}