Exact Mass: 554.2151864
Exact Mass Matches: 554.2151864
Found 78 metabolites which its exact mass value is equals to given mass value 554.2151864
,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
lappaol C
Lappaol C
Lappaol c is a member of the class of compounds known as dibenzylbutyrolactone lignans. Dibenzylbutyrolactone lignans are lignan compounds containing a 3,4-dibenzyloxolan-2-one moiety. Lappaol c is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Lappaol c can be found in burdock, which makes lappaol c a potential biomarker for the consumption of this food product.
Isolappaol C
Isolappaol c is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Isolappaol c can be found in burdock, which makes isolappaol c a potential biomarker for the consumption of this food product.
Arctignan A
Arctignan a is a member of the class of compounds known as dibenzylbutyrolactone lignans. Dibenzylbutyrolactone lignans are lignan compounds containing a 3,4-dibenzyloxolan-2-one moiety. Arctignan a is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Arctignan a can be found in burdock, which makes arctignan a a potential biomarker for the consumption of this food product.
Lappaol E
Lappaol e is a member of the class of compounds known as dibenzylbutyrolactone lignans. Dibenzylbutyrolactone lignans are lignan compounds containing a 3,4-dibenzyloxolan-2-one moiety. Lappaol e is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Lappaol e can be found in burdock, which makes lappaol e a potential biomarker for the consumption of this food product.
Guajacylglycerin-beta-pinoresinol-aether|Guajacylglycerin-epipinoresinol-aether
(3aS,3bR,3cR,4aS,5R,5aR,8aS,8bS,9S,10S,10aR)-3a,3b,3c,4a,5,5a,8a,9,10,10a-decahydro-5,5a-dihydroxy-4a-(hydroxymethyl)-7,9-dimethyl-10a-(1-methylethenyl)-10-(1-oxopropoxy)-2-phenyl-6H-2,8b-epoxyoxireno[6,7]azuleno[5,4-e]-1,3-benzodioxol-6-one|yuanhuaoate A
Met Asn Gln Tyr
C23H34N6O8S (554.2158724000001)
Met Asn Tyr Gln
C23H34N6O8S (554.2158724000001)
Met Gln Asn Tyr
C23H34N6O8S (554.2158724000001)
Met Gln Tyr Asn
C23H34N6O8S (554.2158724000001)
Met Tyr Asn Gln
C23H34N6O8S (554.2158724000001)
Met Tyr Gln Asn
C23H34N6O8S (554.2158724000001)
Asn Met Gln Tyr
C23H34N6O8S (554.2158724000001)
Asn Met Tyr Gln
C23H34N6O8S (554.2158724000001)
Asn Gln Met Tyr
C23H34N6O8S (554.2158724000001)
Asn Gln Tyr Met
C23H34N6O8S (554.2158724000001)
Asn Tyr Met Gln
C23H34N6O8S (554.2158724000001)
Asn Tyr Gln Met
C23H34N6O8S (554.2158724000001)
Gln Met Asn Tyr
C23H34N6O8S (554.2158724000001)
Gln Met Tyr Asn
C23H34N6O8S (554.2158724000001)
Gln Asn Met Tyr
C23H34N6O8S (554.2158724000001)
Gln Asn Tyr Met
C23H34N6O8S (554.2158724000001)
Gln Tyr Met Asn
C23H34N6O8S (554.2158724000001)
Gln Tyr Asn Met
C23H34N6O8S (554.2158724000001)
Tyr Met Asn Gln
C23H34N6O8S (554.2158724000001)
Tyr Met Gln Asn
C23H34N6O8S (554.2158724000001)
Tyr Asn Met Gln
C23H34N6O8S (554.2158724000001)
Tyr Asn Gln Met
C23H34N6O8S (554.2158724000001)
Tyr Gln Met Asn
C23H34N6O8S (554.2158724000001)
Tyr Gln Asn Met
C23H34N6O8S (554.2158724000001)
(4R)-4-[[3-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]-4-hydroxy-5-methoxyphenyl]methyl]-5-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-one
9,16,21,22-tetrahydroxy-5,9-bis(hydroxymethyl)-13,20,25-trimethyl-3,23-dioxanonacyclo[14.10.1.0²,⁶.0²,¹⁴.0⁸,¹³.0¹⁰,¹².0¹⁷,¹⁹.0²⁰,²⁷.0²²,²⁶]heptacosa-1(27),5,25-triene-4,24-dione
4-(acetyloxy)-7-{[4-(acetyloxy)-6-ethyl-5-methyl-2-oxopyran-3-yl]methyl}-5-(2-methylpropanoyl)-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-6-yl acetate
(3r,4r)-3-[(4-{[(1r,2r)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxyphenyl)methyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
(3r,4r)-4-[(4-{[(1r,2r)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
arctignan a
{"Ingredient_id": "HBIN016613","Ingredient_name": "arctignan a","Alias": "NA","Ingredient_formula": "C30H34O10","Ingredient_Smile": "COC1=C(C=CC(=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)OC(CO)C(C4=CC(=C(C=C4)O)OC)O)OC)O","Ingredient_weight": "554.59","OB_score": "NA","CAS_id": "155661-08-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6705","PubChem_id": "73425485","DrugBank_id": "NA"}