Chemical Formula: C21H32O11
Chemical Formula C21H32O11
Found 66 metabolite its formula value is C21H32O11
(2R,3S,4S,5R,6R)-2-[[(2R,3R,4R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[4-(4-hydroxyphenyl)butan-2-yloxy]oxane-3,4,5-triol
1-[(2-O-beta-D-glucopyranosyl)-2,6-dihydroxy-4-methoxyphenyl]-5,6-dihydroxyoctan-1-one|syzygioside
4-methoxy-2,5-dimethylphenyl alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside|illoliganoside B
vervenone-10-O-beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside
3-O-[beta-D-apiofurarnosyl-(1?6)-beta-D-glucopyranoxy]-6-hydroxy-p-cymene
(2R,3R)-1-phenyl-2,3-butanediol 2-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|everlastoside J
(R)-rhododendrol 2-O-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside
C21H32O11_beta-D-Glucopyranoside, 3-(4-hydroxyphenyl)-1-methylpropyl 6-O-[(2S,3R,4R)-tetrahydro-3,4-dihydroxy-4-(hydroxymethyl)-2-furanyl]
C21H32O11_4-(4-Hydroxyphenyl)-2-butanyl 6-O-[(4xi)-alpha-L-threo-pentofuranosyl]-beta-D-glucopyranoside
(2R,3S,4S,5R,6R)-2-[[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[4-(4-hydroxyphenyl)butan-2-yloxy]oxane-3,4,5-triol
(2R,3S,4S,5R,6R)-2-[[(2R,3R,4R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[4-(4-hydroxyphenyl)butan-2-yloxy]oxane-3,4,5-triol_major
Apiosylrhododendrin
2-[[3,4-Dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[4-(4-hydroxyphenyl)butan-2-yloxy]oxane-3,4,5-triol
2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-[(3-hydroxy-1-phenylbutan-2-yl)oxy]oxane-3,4,5-triol
methyl (4s,5r,6s)-4-{[(2s,4r,5s)-4,5-dimethyl-1,3-dioxolan-2-yl]methyl}-5-ethenyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate
10906642
{"Ingredient_id": "HBIN000040","Ingredient_name": "10906642","Alias": "NA","Ingredient_formula": "C21H32O11","Ingredient_Smile": "CC1CCOC(O1)CC2C(C(OC=C2C(=O)OC)OC3C(C(C(C(O3)CO)O)O)O)C=C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "637","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
11037878
{"Ingredient_id": "HBIN000217","Ingredient_name": "11037878","Alias": "NA","Ingredient_formula": "C21H32O11","Ingredient_Smile": "CC1CCOC(O1)CC2C(C(OC=C2C(=O)OC)OC3C(C(C(C(O3)CO)O)O)O)C=C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "638","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4'-deoxykanokoside a
{"Ingredient_id": "HBIN010323","Ingredient_name": "4'-deoxykanokoside a","Alias": "NA","Ingredient_formula": "C21H32O11","Ingredient_Smile": "CC(C)CC(=O)OC1C2C(C3C(C2(CO)O)O3)C(=CO1)COC4C(C(CC(O4)CO)O)O","Ingredient_weight": "460.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5184","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10072944","DrugBank_id": "NA"}
apiosylepirhododendrin
{"Ingredient_id": "HBIN016497","Ingredient_name": "apiosylepirhododendrin","Alias": "NA","Ingredient_formula": "C21H32O11","Ingredient_Smile": "CC(CCC1=CC=C(C=C1)O)OC2C(C(C(C(O2)COC3C(C(CO3)(CO)O)O)O)O)O","Ingredient_weight": "460.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1522","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101287073","DrugBank_id": "NA"}