Chemical Formula: C13H18O8
Chemical Formula C13H18O8
Found 45 metabolite its formula value is C13H18O8
2-hydroxy-4beta-methyl-4alpha-(beta-D-glucopyranoside)-2,5-cyclohexadien-1-one
2-hydroxy-4beta-methyl-4alpha-(beta-D-glucopyranoside)-2,5-cyclohexadien-1-one
(2E)-cyclopent-2-en-1-ylidene((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)acetic acid|edulilic acid
(2E)-cyclopent-2-en-1-ylidene((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)acetic acid|edulilic acid
2-methylphloroglucinol-O-beta-D-glucopyranoside|eucalmainoside A
2-methylphloroglucinol-O-beta-D-glucopyranoside|eucalmainoside A
(1RS,2RS,3SR,4RS)-3,4,7-Tri-Ac-1-(Hydroxymethy)-5-cyclohexene-1,2,3,4-tetrol
(1RS,2RS,3SR,4RS)-3,4,7-Tri-Ac-1-(Hydroxymethy)-5-cyclohexene-1,2,3,4-tetrol
Salirepin
(2S,3R,4S,5S,6R)-2-[4-hydroxy-2-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Salirepin is a glycoside. Salirepin is a natural product found in Itoa orientalis and Idesia polycarpa with data available.
2,4-dihydroxy-6-methylphenyl beta-D-glucopyranoside|6-O-degalloylmyrsinoside A|myrsinoside B
2,4-dihydroxy-6-methylphenyl beta-D-glucopyranoside|6-O-degalloylmyrsinoside A|myrsinoside B
4-hydroxymethyl-2-methyl-3-furanylcarbonyl alpha-L-rhamnopyranoside
4-hydroxymethyl-2-methyl-3-furanylcarbonyl alpha-L-rhamnopyranoside
2-methylidene-3-(6-oxalooxyhexyl)butanedioic acid
NCGC00380163-01!2-methylidene-3-(6-oxalooxyhexyl)butanedioic acid
2-(3-hydroxy-5-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
2-(3-hydroxy-5-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
2-(3-hydroxy-5-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol_major
2-(3-hydroxy-5-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol_major
Glucopyranoside, 4-hydroxy-2-methoxyphenyl, beta-D-(8CI); 4-Hydroxy-2-methoxyphenyl beta-D-glucopyranoside
Glucopyranoside, 4-hydroxy-2-methoxyphenyl, beta-D-(8CI); 4-Hydroxy-2-methoxyphenyl beta-D-glucopyranoside
4-hydroxy-2-methoxyphenyl 1-O-beta-D-glucopyranoside
4-hydroxy-2-methoxyphenyl 1-O-beta-D-glucopyranoside
A monosaccharide derivative that consists of 2-methoxybenzene-1,4-diol attached to a beta-D-glucopyranosyl residue at position 1 via a glycosidic linkage. It is isolated from Acacia mearnsii.
(4r)-2-hydroxy-4-methyl-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexa-2,5-dien-1-one
(4r)-2-hydroxy-4-methyl-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexa-2,5-dien-1-one
(2s,3r,4s,5s,6r)-2-(4-hydroxy-3-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-(4-hydroxy-3-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-[2-hydroxy-4-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-[2-hydroxy-4-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
4-hydroxy-3-methoxyphenolβ-d-glucopyranoside
NA
{"Ingredient_id": "HBIN010479","Ingredient_name": "4-hydroxy-3-methoxyphenol\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C13H18O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15878","TCMID_id": "10431","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2s,3s,4s,5r,6r)-2-(4-hydroxy-3-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3s,4s,5r,6r)-2-(4-hydroxy-3-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
2-hydroxy-4-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexa-2,5-dien-1-one
2-hydroxy-4-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexa-2,5-dien-1-one
(2s,3r,4s,5s,6r)-2-[2-hydroxy-6-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-[2-hydroxy-6-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-(2,4-dihydroxy-6-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
2-(2,4-dihydroxy-6-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
2-[2-hydroxy-4-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[2-hydroxy-4-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[4-hydroxy-2-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[4-hydroxy-2-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
3,4,5-trihydroxy-6-methyloxan-2-yl 4-(hydroxymethyl)-2-methylfuran-3-carboxylate
3,4,5-trihydroxy-6-methyloxan-2-yl 4-(hydroxymethyl)-2-methylfuran-3-carboxylate
2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-(2,4-dihydroxy-6-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-(2,4-dihydroxy-6-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5r,6r)-2-(3-hydroxy-5-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5r,6r)-2-(3-hydroxy-5-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
2-[2-hydroxy-6-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[2-hydroxy-6-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5r,6r)-2-[2-hydroxy-4-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5r,6r)-2-[2-hydroxy-4-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 4-(hydroxymethyl)-2-methylfuran-3-carboxylate
(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 4-(hydroxymethyl)-2-methylfuran-3-carboxylate
2-(4-hydroxy-3-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
2-(4-hydroxy-3-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5r,6r)-2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5r,6r)-2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-(3-hydroxy-5-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-(3-hydroxy-5-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3s,5s)-2-[(r)-hydroxy(phenyl)methoxy]-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
(2r,3s,5s)-2-[(r)-hydroxy(phenyl)methoxy]-6-(hydroxymethyl)oxane-2,3,4,5-tetrol