Chemical Formula: C23H28O12
Chemical Formula C23H28O12
Found 103 metabolite its formula value is C23H28O12
Mycophenolic acid O-acyl-glucuronide
Mycophenolic acid O-acyl-glucuronide is a metabolite of mycophenolate mofetil. Mycophenolate mofetil (MMF) (brand names CellCept, Myfortic) is an immunosuppressant and prodrug of mycophenolic acid, used extensively in transplant medicine. It is a reversible inhibitor of inosine monophosphate dehydrogenase (IMPDH) in purine biosynthesis which is necessary for the growth of T cells and B cells. Other cells are able to recover purines via a separate, scavenger, pathway and are, thus, able to escape the effect. MMF is a less toxic alternative to azathioprine. (Wikipedia)
(R)-Isobyakangelicin 3'-glucoside
Constituent of Angelica archangelica (angelica). (R)-Isobyakangelicin 3-glucoside is found in fats and oils, herbs and spices, and green vegetables. (R)-Isobyakangelicin 3-glucoside is found in fats and oils. (R)-Isobyakangelicin 3-glucoside is a constituent of Angelica archangelica (angelica).
(R)-Byakangelicin 3'-glucoside
Constituent of angelica root. (R)-Byakangelicin 3-glucoside is found in fats and oils, herbs and spices, and green vegetables. (R)-Byakangelicin 3-glucoside is found in fats and oils. (R)-Byakangelicin 3-glucoside is a constituent of angelica root.
Musabalbisiane A
Musabalbisiane A is found in fruits. Musabalbisiane A is a constituent of Musa balbisiana. Constituent of Musa balbisiana. Musabalbisiane A is found in fruits.
(R)-Byakangelicin 2'-glucoside
Constituent of angelica Angelica archangelica root. (R)-Byakangelicin 2-glucoside is found in fats and oils, herbs and spices, and green vegetables. (R)-Byakangelicin 2-glucoside is found in fats and oils. (R)-Byakangelicin 2-glucoside is a constituent of angelica Angelica archangelica root.
Mycophenolic acid glucuronide
Mycophenolic acid glucuronide is a metabolite of mycophenolate mofetil. Mycophenolate mofetil (MMF) (brand names CellCept, Myfortic) is an immunosuppressant and prodrug of mycophenolic acid, used extensively in transplant medicine. It is a reversible inhibitor of inosine monophosphate dehydrogenase (IMPDH) in purine biosynthesis which is necessary for the growth of T cells and B cells. Other cells are able to recover purines via a separate, scavenger, pathway and are, thus, able to escape the effect. MMF is a less toxic alternative to azathioprine. (Wikipedia)
Oxypaeoniflorin
Oxypaeoniflorin, an anti-oxidant, is a monoterpene glycoside compound isolated from Paeoniae species. Oxypaeoniflorin has neuroprotective and anti-inflammatory effects[1][2]. Oxypaeoniflorin, an anti-oxidant, is a monoterpene glycoside compound isolated from Paeoniae species. Oxypaeoniflorin has neuroprotective and anti-inflammatory effects[1][2].
Oxypaeoniflorin
Oxypaeoniflorin is a monoterpene glycoside with formula C23H28O12, isolated from several species of Paeoniae. It has a role as a plant metabolite. It is a cyclic acetal, a lactol, a bridged compound, a beta-D-glucoside, a 4-hydroxybenzoate ester and a monoterpene glycoside. Oxypaeoniflorin is a natural product found in Paeonia lactiflora and Phellodendron amurense with data available. See also: Paeonia lactiflora root (part of); Paeonia veitchii root (part of); Paeonia X suffruticosa root bark (part of). A monoterpene glycoside with formula C23H28O12, isolated from several species of Paeoniae. Oxypaeoniflorin, an anti-oxidant, is a monoterpene glycoside compound isolated from Paeoniae species. Oxypaeoniflorin has neuroprotective and anti-inflammatory effects[1][2]. Oxypaeoniflorin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=39011-91-1 (retrieved 2025-03-11) (CAS RN: 39011-91-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Swertiaside
Leucocyanidin 4,7-dimethylether 3-O-beta-D-glucopyranoside
(1S,4aS,7S,7aS)-7-Hydroxy-1-{[6-O-(4-hydroxybenzoyl)-β-D-glucopyranosyl]oxy}-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid
2-methoxy-4-[(1S,2S)-1,2,3-trihydroxypropyl]phenyl 1-O-beta-D-[6-O-(4-hydroxybenzoyl)]glucopyranoside
2-hydroxy-4-(2-hydroxyethyl)phenyl 6-(4-hydroxy-3,5-dimethoxybenzoate) O-beta-D-glucopyranoside
SCHEMBL9040488
2-hydroxy-5-(2-hydroxyethyl)phenyl 6-O-(4-hydroxy-3,5-dimethoxybenzoyl)-beta-D-glucopyranoside|clemomandshuricoside A
C23H28O12_Cyclopenta[c]pyran-4-carboxylic acid, 6-(benzoyloxy)-1-(hexopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-5-hydroxy-7-methyl
C23H28O12_Cyclopenta[c]pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-7-hydroxy-1-[[6-O-(4-hydroxybenzoyl)-beta-D-glucopyranosyl]oxy]-7-methyl-, (1S,4aS,7S,7aS)
(1S,4aS,7S,7aS)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(4-hydroxybenzoyl)oxymethyl]oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid
(1S,4aS,7S,7aS)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(4-hydroxybenzoyl)oxymethyl]oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid_major
Musabalbisiane A
(R)-Isobyakangelicin 3'-glucoside
(R)-Byakangelicin 3'-glucoside
(R)-Byakangelicin 2'-glucoside
6-O-p-Hydroxybenzoylmussaenosidic acid
Mycophenolic acid O-acyl-glucuronide
A carboxylic ester resulting from the formal condensation of the carboxylic acid group of mycophenolic acid with the anomeric hydroxy group of beta-D-glucuronic acid.
4-[(2r)-2-hydroxy-3-methyl-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butoxy]-9-methoxyfuro[3,2-g]chromen-7-one
[(1s,3r,5r,6r,8s)-6-hydroxy-8-methyl-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9,10-dioxatetracyclo[4.3.1.0²,⁵.0³,⁸]decan-2-yl]methyl 4-hydroxybenzoate
(1s,4as,7s,7as)-7-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-[(4-hydroxybenzoyloxy)methyl]oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylic acid
4,6,7-trihydroxy-1-[4-hydroxy-3-(2-methyl-3-phenylpropylidene)butyl]-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid
(4r,5r)-1,5-bis(3,4-dihydroxyphenyl)-5-hydroxy-4-{[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentan-1-one
(1s,4as,7s,7as)-1-{[(2r,3s,4r,5r,6s)-4,5-dihydroxy-3-(4-hydroxybenzoyloxy)-6-(hydroxymethyl)oxan-2-yl]oxy}-7-hydroxy-7-methyl-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylic acid
1-{[4,5-dihydroxy-3-(4-hydroxybenzoyloxy)-6-(hydroxymethyl)oxan-2-yl]oxy}-7-hydroxy-7-methyl-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylic acid
(4s,5r)-1,5-bis(3,4-dihydroxyphenyl)-5-hydroxy-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentan-1-one
(1r,4ar,6r,7r,7as)-6-(3-hydroxybenzoyloxy)-7-methyl-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylic acid
ampelopsisin
{"Ingredient_id": "HBIN015900","Ingredient_name": "ampelopsisin","Alias": "NA","Ingredient_formula": "C23H28O12","Ingredient_Smile": "CC(CO)C1=CC(=C(C=C1)OC2C(C(C(C(O2)COC(=O)C3=CC(=C(C(=C3)O)O)O)O)O)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1079","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
aquaticoside b
{"Ingredient_id": "HBIN016535","Ingredient_name": "aquaticoside b","Alias": "NA","Ingredient_formula": "C23H28O12","Ingredient_Smile": "CC1C(CC2C1C(OC=C2C(=O)O)OC3C(C(C(C(O3)COC(=O)C4=CC=C(C=C4)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1539","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}