Chemical Formula: C28H32O14
Chemical Formula C28H32O14
Found 185 metabolite its formula value is C28H32O14
1,2-di-O-sinapoyl-beta-D-glucose
http://casmi-contest.org/challenges-cat1-2.shtml; CASMI2012 LC Challenge 2
Isowertin 2'-rhamnoside
Isolated from Avena sativa (coats) and Gnetum africanum. Isoswertin 2-rhamnoside is found in oat, cereals and cereal products, and green vegetables. Isowertin 2-rhamnoside is found in cereals and cereal products. Isowertin 2-rhamnoside is isolated from Avena sativa (coats) and Gnetum africanum.
Margaritene
Margaritene is found in fruits. Margaritene is isolated from Fortunella margarita (oval kumquat) and Fortunella japonica (round kumquat). Isolated from Fortunella margarita (oval kumquat) and Fortunella japonica (round kumquat). Margaritene is found in fruits.
ax-4'-Hydroxy-3-'-methoxymaysin
ax-4-Hydroxy-3--methoxymaysin is found in cereals and cereal products. ax-4-Hydroxy-3--methoxymaysin is isolated from corn silk (Zea mays
Isomargaritene
Isomargaritene is found in fruits. Isomargaritene is isolated from Fortunella margarita (oval kumquat) and Fortunella japonica (round kumquat). Isolated from Fortunella margarita (oval kumquat) and Fortunella japonica (round kumquat). Isomargaritene is found in fruits.
Liquiritigenin 4'-[3-acetylapiosyl-(1->2)-glucoside]
Liquiritigenin 4-[3-acetylapiosyl-(1->2)-glucoside] is found in herbs and spices. Liquiritigenin 4-[3-acetylapiosyl-(1->2)-glucoside] is a constituent of the roots of Glycyrrhiza uralensis (Chinese licorice) Constituent of the roots of Glycyrrhiza uralensis (Chinese licorice). Liquiritigenin 4-[3-acetylapiosyl-(1->2)-glucoside] is found in herbs and spices.
Linarin
Acacetin 7-rutinoside is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Acacetin 7-rutinoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Acacetin 7-rutinoside can be found in linden, orange mint, and spearmint, which makes acacetin 7-rutinoside a potential biomarker for the consumption of these food products. Linarin (Buddleoside), isolated from the flower extract of Mentha arvensis, shows selective dose dependent inhibitory effect on acetylcholinesterase (AChE)[1]. Linarin (Buddleoside), isolated from the flower extract of Mentha arvensis, shows selective dose dependent inhibitory effect on acetylcholinesterase (AChE)[1].
Isoswertisin 4'-rhamnoside
Isoswertisin 4-rhamnoside is a member of the class of compounds known as flavonoid o-glycosides. Flavonoid o-glycosides are compounds containing a carbohydrate moiety which is O-glycosidically linked to the 2-phenylchromen-4-one flavonoid backbone. Isoswertisin 4-rhamnoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Isoswertisin 4-rhamnoside can be found in oat, which makes isoswertisin 4-rhamnoside a potential biomarker for the consumption of this food product.
2'-O-alpha-L-Rhamnosyl-6-C-fucosyl-3'-methoxyluteolin
2-o-alpha-l-rhamnosyl-6-c-fucosyl-3-methoxyluteolin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 2-o-alpha-l-rhamnosyl-6-c-fucosyl-3-methoxyluteolin can be found in corn, which makes 2-o-alpha-l-rhamnosyl-6-c-fucosyl-3-methoxyluteolin a potential biomarker for the consumption of this food product.
Linarin
Acquisition and generation of the data is financially supported in part by CREST/JST. Linarin is a natural product found in Silene firma, Scoparia dulcis, and other organisms with data available. Linarin (Buddleoside), isolated from the flower extract of Mentha arvensis, shows selective dose dependent inhibitory effect on acetylcholinesterase (AChE)[1]. Linarin (Buddleoside), isolated from the flower extract of Mentha arvensis, shows selective dose dependent inhibitory effect on acetylcholinesterase (AChE)[1].
Fortunellin
Annotation level-1 Acquisition and generation of the data is financially supported in part by CREST/JST. Fortunellin, is a flavonoid, that can be isolated from the fruits of Fortunella margarita (kumquat). Fortunellin exhibits little toxicity to mice and suppresses inflammation and ROS generation in H9C2 cells induced by LPS. Fortunellin protects against fructose-induced inflammation and oxidative stress by enhancing AMPK/Nrf2 pathway. Fortunellin can be used for diabetic cardiomyopathy research[1].
Liquiritigenin 7-(3-acetylapiofuranoside)-4-glucoside
Isocytisoside 3-O-alpha-L-rhamnopyranoside
2-O-alpha-L-Rhamnosyl-6-C-fucosyl-3-methoxyluteoiin
6)-glucoside
Isomollupentin 7,4-dimethyl ether 2-O-glucoside
Torosaflavone B 3-O-beta-D-glucopyranoside
2'-O-alpha-L-Rhamnosyl-6-C-fucosyl-3-methoxyluteolin
Baicalein 6-methyl ether 7-glucosyl- (1->3) -rhamnoside
Isomargaritene
7-hydroxy-4,8-dimethoxyisoflavone 7-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
7-hydroxy-6,4-dimethoxyisoflavone 7-O-beta-D-xylopyranosyl-(1-6)-O-beta-D-glucopyranoside|gehuain
3-hydroxy-1-methoxy-2-methoxymethyl-9,10-anthraquinone-3-O-beta-D-primeveroside|lasianthuoside C
5-O-[beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranosyl]-7,4-dimethoxy-4-phenylcoumarin
1,8-dihydroxy-6-methoxy-3-methylanthraquinone 8-O-rhamnosyl-(1->2)-glucoside|Physcion-8-O-rhamnosyl-(1鈥樏傗垎2)-glucoside
1,6-di-O-(E)-sinapoyl-beta-glucopyranose|1,6-Di-O-sinapoylglucose
5,7-dimethoxyflavone 4-O-[beta-D-apiofuranosyl(1-5)-beta-D-glucopyranoside]
digiferruginol-1-methylether-11-O-beta-gentobioside
7-hydroxy-4,8-dimethoxyisoflavone 7-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|7-hydroxy-4,8-dimethoxyisoflavone-7-O-beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside
genkwanin 4-O-[alpha-L-rhamnopyranosyl(1->2)-beta-D-glucopyranoside]
2-methyl-1,3,6-trihydroxy-9,10-anthraquinone-3-O-alpha-L-rhamnopyranosyl (1->2)-beta-D-glucopyranoside
6-alpha-rhamnopyranosyl-7-O-methylvitexin|arnoldioside B
chrysoeriol 6-C-beta-boivinopyranosyl-7-O-beta-glucopyranoside
7-hydroxy-4,6-dimethoxyisoflavone 7-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|7-hydroxy-4,6-dimethoxyisoflavone-7-O-beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside|afromosin 7-O-beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside
1-[O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyloxy]-3-methoxy-6-methyl-9,10-anthraquinone|3-methylxanthopurpurin 6-O-methyl ether 8-O-beta-D-gentiobioside
kaempferol 3-O-(4-beta-D-glucopyranosyl)-alpha-L-rhamnopyranoside|multiflorin B
8-O-methyl retusin 7-O-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside|mucodianin F
Acacetin-7-(beta-D-glucopyranosyl-2-alpha-L-Rhamnopyranosid)
5-O-methylgenistein 7-O-alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside|hirsutissimiside B
Baicalein 6-methyl ether 7-glucosyl-(1->3)-rhamnoside
7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-6-methoxy-3-(4-methoxyphenyl)chromen-4-one
7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-8-methoxy-3-(4-methoxyphenyl)chromen-4-one
5-hydroxy-3-(4-methoxyphenyl)-7-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one
8-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one
5-hydroxy-3-(4-methoxyphenyl)-7-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one
5-hydroxy-3-(4-methoxyphenyl)-7-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one [IIN-based: Match]
8-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one [IIN-based: Match]
Liquiritigenin 4-[3-acetylapiosyl-(1->2)-glucoside]
ISOPHORONE DIISOCYANATE
acacetin-8-C-neohesperidoside
A flavone C-glycoside that is acacetin substituted by an alpha-rhamnosyl-(1->2)-beta-glucopyranosyl residue at position 8 via a C-glycosidic linkage. It has been isolated from Fortunella japonica and Fortunella margarita.
7-O-Methylvitexin 2-O-beta-L-rhamnoside
A dihydroxyflavone that is vitexin having a beta-L-rhamnosyl residue attached at the 2-position of the glucitol moiety and a methyl group attached at the O-7 position of the chromene.
2-O-alpha-L-Rhamnosyl-6-C-fucosyl-3-methoxyluteolin
7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-6-methoxy-3-(4-methoxyphenyl)chromen-4-one
7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-8-methoxy-3-(4-methoxyphenyl)chromen-4-one
7-O-methylvitexin 2-O-alpha-L-rhamnoside
A derivative of vitexin having a alpha-L-rhamnosyl residue attached at the 2-position of the glucitol moiety and a methyl group attached at the O-7 position of the chromene.
7-({3,4-dihydroxy-5-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]oxolan-3-yl}methoxy)-8-methoxy-3-(4-methoxyphenyl)chromen-4-one
2-(4-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}phenyl)-5-hydroxy-7-methoxychromen-4-one
3-(4-hydroxyphenyl)-5-methoxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one
8-[3,5-dihydroxy-6-(hydroxymethyl)-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one
7-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-methoxyphenyl)chromen-4-one
8-hydroxy-3-(4-methoxyphenyl)-7-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-({[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one
7-methoxy-4-(4-methoxyphenyl)-5-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]chromen-2-one
6-[(2s,3r,4s,5r)-4,5-dihydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one
6-[(2s,3r,4s,5s)-4,5-dihydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one
1-hydroxy-6-methoxy-3-methyl-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}anthracene-9,10-dione
6-[(2s,3s,4r,5r,6r)-3,5-dihydroxy-6-(hydroxymethyl)-4-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one
5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6-(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)chromen-4-one
1,2-di-o-e-sinapoyl-β-glucopyranose
{"Ingredient_id": "HBIN000832","Ingredient_name": "1,2-di-o-e-sinapoyl-\u03b2-glucopyranose","Alias": "NA","Ingredient_formula": "C28H32O14","Ingredient_Smile": "COC1=CC(=CC(=C1O)OC)C=CC(=O)OC2C(C(C(OC2OC(=O)C=CC3=CC(=C(C(=C3)OC)O)OC)CO)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6508","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1,6-di-o-sinapoylglucose
{"Ingredient_id": "HBIN001888","Ingredient_name": "1,6-di-o-sinapoylglucose","Alias": "NA","Ingredient_formula": "C28H32O14","Ingredient_Smile": "COC1=CC(=CC(=C1O)OC)C=CC(=O)OCC2C(C(C(C(O2)OC(=O)C=CC3=CC(=C(C(=C3)OC)O)OC)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6509","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
acacetin-7-O-β-D-rutinoside
{"Ingredient_id": "HBIN014307","Ingredient_name": "acacetin-7-O-\u03b2-D-rutinoside","Alias": "NA","Ingredient_formula": "C28H32O14","Ingredient_Smile": "CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)OC)O)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "39715","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
Acacetin- 7- rutinoside
{"Ingredient_id": "HBIN014310","Ingredient_name": "Acacetin- 7- rutinoside","Alias": "NA","Ingredient_formula": "C28H32O14","Ingredient_Smile": "CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)OC)O)O)O)O)O)O)O","Ingredient_weight": "592.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34811","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "44257888","DrugBank_id": "NA"}