Exact Mass: 538.2461
Exact Mass Matches: 538.2461
Found 188 metabolites which its exact mass value is equals to given mass value 538.2461
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
6beta-O-(8-oxo-2,6-dimethyl-<2E,6E>-octadienoyl)boschnaloside|6beta-O-(8-oxo-2,6-dimethyl-[2E,6E]-octadienoyl)boschnaloside
(3R,5R)-3,5-Dihydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptane 3-O-??-D-glucopyranoside
(-)-secoisolariciresinol monomethyl ether 4-O-beta-D-glucopyranoside|tinosposide A
12alpha-methoxyl,5alpha,14beta-dihydroxy-1alpha,6alpha,7beta-triacetoxycass-13(15)-en-16,12-olide|neocaesalpin MP
3-oxo-alpha-ionol-O-beta-D-tetraacetylglucopyranoside
Tyr Asn Asp Lys
Tyr Ser Asn Arg
Asp Asn Tyr Lys
5QL8Q0680S
Cephaeline dihydrochloride is a selective CYP2D6 inhibtor with an IC50 of 121 μM.
Asp Lys Asn Tyr
Asp Lys Tyr Asn
Asp Asn Lys Tyr
Asp Tyr Lys Asn
Asp Tyr Asn Lys
Glu Phe Phe Pro
Glu Phe Ile Met
Glu Phe Leu Met
Glu Phe Met Ile
Glu Phe Met Leu
Glu Phe Pro Phe
Glu Ile Phe Met
Glu Ile Met Phe
Glu Leu Phe Met
Glu Leu Met Phe
Glu Met Phe Ile
Glu Met Phe Leu
Glu Met Ile Phe
Glu Met Leu Phe
Glu Pro Phe Phe
Phe Glu Phe Pro
Phe Glu Ile Met
Phe Glu Leu Met
Phe Glu Met Ile
Phe Glu Met Leu
Phe Glu Pro Phe
Phe Phe Glu Pro
Phe Phe Pro Glu
Phe Ile Glu Met
Phe Ile Met Glu
Phe Leu Glu Met
Phe Leu Met Glu
Phe Met Glu Ile
Phe Met Glu Leu
Phe Met Ile Glu
Phe Met Leu Glu
Phe Pro Glu Phe
Phe Pro Phe Glu
Ile Glu Phe Met
Ile Glu Met Phe
Ile Phe Glu Met
Ile Phe Met Glu
Ile Met Glu Phe
Ile Met Phe Glu
Lys Asp Asn Tyr
Lys Asp Tyr Asn
Lys Asn Asp Tyr
Lys Asn Tyr Asp
Lys Tyr Asp Asn
Lys Tyr Asn Asp
Leu Glu Phe Met
Leu Glu Met Phe
Leu Phe Glu Met
Leu Phe Met Glu
Leu Met Glu Phe
Leu Met Phe Glu
Met Glu Phe Ile
Met Glu Phe Leu
Met Glu Ile Phe
Met Glu Leu Phe
Met Phe Glu Ile
Met Phe Glu Leu
Met Phe Ile Glu
Met Phe Leu Glu
Met Ile Glu Phe
Met Ile Phe Glu
Met Leu Glu Phe
Met Leu Phe Glu
Asn Asp Lys Tyr
Asn Asp Tyr Lys
Asn Lys Asp Tyr
Asn Lys Tyr Asp
Asn Arg Ser Tyr
Asn Arg Tyr Ser
Asn Ser Arg Tyr
Asn Ser Tyr Arg
Asn Tyr Asp Lys
Asn Tyr Lys Asp
Asn Tyr Arg Ser
Asn Tyr Ser Arg
Pro Glu Phe Phe
Pro Phe Glu Phe
Pro Phe Phe Glu
Pro Pro Tyr Tyr
Pro Tyr Pro Tyr
Pro Tyr Tyr Pro
Gln Gln Thr Tyr
Gln Gln Tyr Thr
Gln Thr Gln Tyr
Gln Thr Tyr Gln
Gln Tyr Gln Thr
Gln Tyr Thr Gln
Arg Asn Ser Tyr
Arg Asn Tyr Ser
Arg Ser Asn Tyr
Arg Ser Tyr Asn
Arg Tyr Asn Ser
Arg Tyr Ser Asn
Ser Asn Arg Tyr
Ser Asn Tyr Arg
Ser Arg Asn Tyr
Ser Arg Tyr Asn
Ser Tyr Asn Arg
Ser Tyr Arg Asn
Thr Gln Gln Tyr
Thr Gln Tyr Gln
Thr Tyr Gln Gln
Tyr Asp Lys Asn
Tyr Asp Asn Lys
Tyr Lys Asp Asn
Tyr Lys Asn Asp
Tyr Asn Lys Asp
Tyr Asn Arg Ser
Tyr Asn Ser Arg
Tyr Pro Pro Tyr
Tyr Pro Tyr Pro
Tyr Gln Gln Thr
Tyr Gln Thr Gln
Tyr Arg Asn Ser
Tyr Arg Ser Asn
Tyr Ser Arg Asn
Tyr Thr Gln Gln
Tyr Tyr Pro Pro
(4R,5S,6S,7R)-1,3-dibenzyl-5,6-dihydroxy-4,7-bis(phenoxymethyl)-1,3-diazepan-2-one
N-[[(4R,5R)-8-(2-cyclopentylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[[(4S,5R)-8-(2-cyclopentylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[[(4S,5S)-8-(2-cyclopentylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[[(4R,5S)-8-(2-cyclopentylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[[(4R,5R)-8-(2-cyclopentylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[[(4R,5S)-8-(2-cyclopentylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[[(4S,5R)-8-(2-cyclopentylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
N-[[(4S,5S)-8-(2-cyclopentylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide
S-dodecanoyl-4-phosphopantetheine(2-)
An S-acyl-4-phosphopantetheine obtained by deprotonation of the phosphate OH groups of S-dodecanoyl-4-phosphopantetheine; major species at pH 7.3.
[3,4,5-tris(acetyloxy)-6-{[4-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)but-3-en-2-yl]oxy}oxan-2-yl]methyl acetate
(1s,4as,5r,7r,7ar)-5-{[(3e,7z)-3,7-dimethyl-2,9-dioxonona-3,7-dien-1-yl]oxy}-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carbaldehyde
(3ar,4r,6ar,8s,9ar,9br)-3,6,9-trimethylidene-2-oxo-8-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-octahydroazuleno[4,5-b]furan-4-yl (2r,3s)-2-hydroxy-3-methylpentanoate
5-[(3,7-dimethyl-2,9-dioxonona-3,7-dien-1-yl)oxy]-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carbaldehyde
(2r,3r,4s,5s,6r)-2-{[(3r,5r)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(3r,5r)-3,5-dihydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptane3-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN009547","Ingredient_name": "(3r,5r)-3,5-dihydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptane3-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C27H38O11","Ingredient_Smile": "COC1=C(C=CC(=C1)CCC(CC(CCC2=CC(=C(C=C2)O)OC)OC3C(C(C(C(O3)CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5775","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}