Exact Mass: 474.1221

Exact Mass Matches: 474.1221

Found 155 metabolites which its exact mass value is equals to given mass value 474.1221, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Apigenin 7-O-(6'-O-acetylglucoside)

(3,4,5-Trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxan-2-yl)methyl acetic acid

C23H22O11 (474.1162)

Apigenin 7-O-(6-O-acetylglucoside) is found in german camomile. Apigenin 7-O-(6-O-acetylglucoside) is isolated from Matricaria chamomilla (German chamomile). Isolated from Matricaria chamomilla (German chamomile). 6-Acetylcosmosiin is found in german camomile and herbs and spices.

3'-O-Acetylafzelin

2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-3,5-dihydroxy-6-methyloxan-4-yl acetic acid

C23H22O11 (474.1162)

3-O-Acetylafzelin is found in herbs and spices. 3-O-Acetylafzelin is a constituent of Zingiber zerumbet (wild ginger). Constituent of Zingiber zerumbet (wild ginger). 3-O-Acetylafzelin is found in herbs and spices.

Kaempferol 3-(2'-acetylrhamnoside)

2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy-6-methyloxan-3-yl acetic acid

C23H22O11 (474.1162)

Kaempferol 3-(2-acetylrhamnoside) is a constituent of Zingiber zerumbet (wild ginger). Constituent of Zingiber zerumbet (wild ginger)

4'-O-Acetylafzelin

6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl acetic acid

C23H22O11 (474.1162)

4-O-Acetylafzelin is found in herbs and spices. 4-O-Acetylafzelin is a constituent of Zingiber zerumbet (wild ginger). Constituent of Zingiber zerumbet (wild ginger). 4-O-Acetylafzelin is found in herbs and spices.

6'-O-Acetylgenistin

(3,4,5-Trihydroxy-6-{[5-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxan-2-yl)methyl acetic acid

C23H22O11 (474.1162)

Isolated from seeds of soybean (Glycine max). Therefore, it is present in soy foods suc as miso, soy yogurt, soy milk, and soy bean. 6-O-Acetylgenistin is a potential nutriceutical (having medicinal benefit). 6-O-Acetylgenistin is found in miso. 6-O-Acetylgenistin is isolated from seeds of soybean (Glycine max). 6-O-Acetylgenistin is present in soy foods. Potential nutriceutica

Betavulgarin glucoside

9-methoxy-7-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2H,8H-[1,3]dioxolo[4,5-g]chromen-8-one

C23H22O11 (474.1162)

Betavulgarin glucoside is found in root vegetables. Betavulgarin glucoside is isolated from Beta vulgaris (suger beet) infected with Rhizoctonia solani as a phytoalexin. Isolated from Beta vulgaris (suger beet) infected with Rhizoctonia solani as a phytoalexin. Betavulgarin glucoside is found in root vegetables.

Apigenin 7-O-(2'-O-acetylglucoside)

4,5-Dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-6-(hydroxymethyl)oxan-3-yl acetic acid

C23H22O11 (474.1162)

Apigenin 7-O-(2-O-acetylglucoside) is found in german camomile. Apigenin 7-O-(2-O-acetylglucoside) is isolated from Matricaria chamomilla (German chamomile). Isolated from Matricaria chamomilla (German chamomile). 2-Acetylcosmosiin is found in german camomile and herbs and spices.

Apigenin 7-(6'-O-acetyl)-glucoside

[(2R,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxan-2-yl]methyl acetic acid

C23H22O11 (474.1162)

Apigenin 7-(6-o-acetyl)-glucoside 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. Apigenin 7-(6-o-acetyl)-glucoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Apigenin 7-(6-o-acetyl)-glucoside can be found in german camomile, which makes apigenin 7-(6-o-acetyl)-glucoside a potential biomarker for the consumption of this food product.

Oroxylin A 7-O-beta-D-glucuronide methyl ester

C23H22O11 (474.1162)

Germanaism B

4-(9-Methoxy-8-oxo-8H-[1,3]dioxolo[4,5-g]chromen-7-yl)phenyl ?-D-glucopyranoside

C23H22O11 (474.1162)

Fujikinetin 7-O-glucoside

7-Hydroxy-6-methoxy-3,4-methylenedioxyisoflavone 7-O-glucoside

C23H22O11 (474.1162)

Apigenin 7-(6-ethylglucuronide)

C23H22O11 (474.1162)

7-Hydroxy-5,8-dimethoxyflavone 7-glucuronide

C23H22O11 (474.1162)

Vitexin 2-acetate

5,7,4-Trihydroxyflavone 8-C- (2"-acetylglucoside)

C23H22O11 (474.1162)

Viviparum A

9-Methoxy-6-(4-methoxyphenyl)-7-(beta-D-xylopyranosyloxy)-8H-1,3-dioxolo[4,5-g][1]benzopyran-8-one

C23H22O11 (474.1162)

Pongamoside D

7- (beta-D-Glucopyranosyloxy) -2- (1,3-benzodioxole-5-yl) -3-methoxy-4H-1-benzopyran-4-one

C23H22O11 (474.1162)

Acacetin 7-(6-methylglucuronide)

5,7-Dihydroxy-4-methoxyflavone 7- (6"-methylglucuronide)

C23H22O11 (474.1162)

8-C-beta-D-Glucofuranosylapigenin 2-O-acetate

8-C-beta-D-Glucofuranosylapigenin 2"-O-acetate

C23H22O11 (474.1162)

6,7-Dihydroxy-3-methyoxy-4,5-methylenedioxyisoflavone 6-O-rhamnoside

C23H22O11 (474.1162)

Psilosin

5,7,4-Trihydroxyflavone 8-C- (6"-acetylglucoside)

C23H22O11 (474.1162)

Apigenin 8-C- (6'-acetylgalactoside)

5,7,4-Trihydroxyflavone 8-C- (6"-acetylgalactoside)

C23H22O11 (474.1162)

Apigenin 7-(2-acetylglucoside)

7- [ (2-O-Acetyl-beta-D-glucopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C23H22O11 (474.1162)

6-o-acetylgenistin

(3,4,5-trihydroxy-6-{[5-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxan-2-yl)methyl acetate

C23H22O11 (474.1162)

Kaempferol 3-(3-acetylrhamnoside)

Kaempferol 3-O-(3-O-acetyl-alpha-L-rhamnopyranoside)

C23H22O11 (474.1162)

3-(6-methoxy-1,3-benzodioxol-5-yl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

C23H22O11 (474.1162)

MMV676480

C26H22N2O5S (474.1249)

pectolinarigenin-7-O-beta-D-glucuronopyranoside

C23H22O11 (474.1162)

Apigenin-7-O-glucuronide-6-ethyl ester

C23H22O11 (474.1162)

(3,4-dihydroxyphenyl)[3-(beta-D-glucopyranosyloxy)-6,7-dihydroxynaphthalen-1-yl]methanone|crassifoside A

C23H22O11 (474.1162)

cichoriin-6-p-hydroxyphenyl acetate

C23H22O11 (474.1162)

11-O-coumaroylbergenin|bergenin 11-O-(E)-coumalate

C23H22O11 (474.1162)

6-O-acetyl-5-O-beta-D-galactopyranosyl-7,4-dihydroxy-4-phenylcoumarin

C23H22O11 (474.1162)

nostocyclamide

C20H22N6O4S2 (474.1144)

bromopunagladin-1

C21H31BrO7 (474.1253)

apigenin 7-O-beta-D-glucuronide 6-ethyl ester

C23H22O11 (474.1162)

emodin-8-O-beta-D-(6-O-acetyl)glucopyranoside

C23H22O11 (474.1162)

ferrudiol

C27H22O8 (474.1315)

cucapitoside|curcapitoside

C23H22O11 (474.1162)

1,3,6-Trihydroxy-2-methyl-9,10-anthra-quinone-3-O-(6-O-acetyl)-??-D-glucoside|1,3,6-trihydroxy-2-methyl-9,10-anthraquinone-3-O-(6-O-acetyl)-beta-D-glucopyranoside

C23H22O11 (474.1162)

8-O-beta-D-Glucoside-2-Acetyl-1,6,8-trihydroxy-3-methylanthraquinone

C23H22O11 (474.1162)

apigenin-7-O-beta-methyl glucuronate

C23H22O11 (474.1162)

Pelargonidin 3-(6-acetylglucoside)

C23H22O11 (474.1162)

Oroxylin A 7-O-β-D-glucuronide methyl ester

methyl (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(5-hydroxy-6-methoxy-4-oxo-2-phenylchromen-7-yl)oxyoxane-2-carboxylate

C23H22O11 (474.1162)

Wogonin 7-O-beta-D-glucuronide methyl ester

Oroxylin A 7-O-beta-D-glucuronide methyl ester

C23H22O11 (474.1162)

Baicalein 7-O-β-D-ethylglucuronide

Ethyl (2S,3S,4S,5R,6S)-6-((5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate

C23H22O11 (474.1162)

3-(6-methoxy-1,3-benzodioxol-5-yl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

NCGC00169327-02!3-(6-methoxy-1,3-benzodioxol-5-yl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

C23H22O11 (474.1162)

9-methoxy-7-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-[1,3]dioxolo[4,5-g]chromen-8-one

NCGC00384955-01!9-methoxy-7-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-[1,3]dioxolo[4,5-g]chromen-8-one

C23H22O11 (474.1162)

9-methoxy-7-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-[1,3]dioxolo[4,5-g]chromen-8-one

C23H22O11 (474.1162)

Flavone base + 3O, O-AcetylHex

C23H22O11 (474.1162)

Annotation level-3

Cys Cys Ser Tyr

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-(4-hydroxyphenyl)propanoic acid

C18H26N4O7S2 (474.1243)

Cys Cys Tyr Ser

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxypropanoic acid

C18H26N4O7S2 (474.1243)

Cys Ser Cys Tyr

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanoic acid

C18H26N4O7S2 (474.1243)

Cys Ser Tyr Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanoic acid

C18H26N4O7S2 (474.1243)

Cys Tyr Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C18H26N4O7S2 (474.1243)

Cys Tyr Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C18H26N4O7S2 (474.1243)

Ser Cys Cys Tyr

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanoic acid

C18H26N4O7S2 (474.1243)

Ser Cys Tyr Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanoic acid

C18H26N4O7S2 (474.1243)

Ser Tyr Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C18H26N4O7S2 (474.1243)

Tyr Cys Cys Ser

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C18H26N4O7S2 (474.1243)

Tyr Cys Ser Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C18H26N4O7S2 (474.1243)

Tyr Ser Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C18H26N4O7S2 (474.1243)

Genistin 6-O-acetate

C23H22O11 (474.1162)

Apigenin 8-C-(6-acetylgalactoside)

C23H22O11 (474.1162)

Isovitexin 6-O-acetyl

C23H22O11 (474.1162)

Apigenin 7-(6-acetylglucoside)

C23H22O11 (474.1162)

Kaempferol 3-(2-acetylrhamnoside)

C23H22O11 (474.1162)

Kaempferol 3-(4-acetylrhamnoside)

C23H22O11 (474.1162)

Apigenin 7-(2''-acetylglucoside)

4,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-6-(hydroxymethyl)oxan-3-yl acetate

C23H22O11 (474.1162)

Apigenin 7-(6''-acetylglucoside)

(3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxan-2-yl)methyl acetate

C23H22O11 (474.1162)

4''-O-Acetylafzelin

6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl acetate

C23H22O11 (474.1162)

3''-O-Acetylafzelin

2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-3,5-dihydroxy-6-methyloxan-4-yl acetate

C23H22O11 (474.1162)

Betavulgarin glucoside

9-methoxy-7-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2H,8H-[1,3]dioxolo[4,5-g]chromen-8-one

C23H22O11 (474.1162)

[(3aR,4R,5R,6aS)-2-oxo-4-[(E)-3-oxo-4-[3-(trifluoromethyl)phenoxy ]but-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benz oate

C25H21F3O6 (474.129)

Furaltadone L-tartrate

C17H22N4O12 (474.1234)

Thiazolo[5,4-d]thiazole, 2,5-bis(3-hexyl-2-thienyl)-

C24H30N2S4 (474.1292)

Glutaminase C-IN-1

5-[3-bromo-4-(dimethylamino)phenyl]-2,2-dimethyl-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one

C27H27BrN2O (474.1307)

Glutaminase C-IN-1 (Compound 968) is an allosteric inhibitor of Glutaminase C that inhibits cancer cell growth without affecting their normal cellular counterparts[1][2].

2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone

C27H22O8 (474.1315)

1,4,7,10,13,16-Hexaazacyclooctadecane Hexahydrochloride

C12H36Cl6N6 (474.1132)

1,3,6-Tmaqag

C23H22O11 (474.1162)

methyl 6-benzyl-2-[(2-oxochromene-3-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

C26H22N2O5S (474.1249)

(4S)-4-amino-6-({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)-5-oxohexanoic acid

C16H23N6O9P (474.1264)

3-(4-chlorophenyl)sulfonyl-N,N-diethyl-7,8-dimethoxytriazolo[1,5-a]quinolin-5-amine

C22H23ClN4O4S (474.1128)

2-[[5-(1-benzotriazolylmethyl)-1,3,4-oxadiazol-2-yl]thio]-N-[(4-fluorophenyl)methyl]-N-phenylacetamide

C24H19FN6O2S (474.1274)

3-deoxy-4-O-D-glycero-alpha-D-talo-oct-2-ulopyranonosyl-alpha-D-manno-oct-2-ulopyranosonic acid

C16H26O16 (474.1221)

Kdo(2-4)Ko

C16H26O16 (474.1221)

5-Methoxy-4-(beta-D-glucopyranosyloxy)-6,7-(methylenedioxy)isoflavone

C23H22O11 (474.1162)

6-Methoxypseudobaptigenin 7-O-glucoside

C23H22O11 (474.1162)

1,3,6-trihydroxy-2-methyl-9,10-anthraquinone-3-O-(6-O-acetyl)-beta-D-glucopyranoside

C23H22O11 (474.1162)

A monosaccharide derivative that is 1,3,6-trihydroxy-2-methyl-9,10-anthraquinone attached to a (6-O-acetyl)-beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage. It has been isolated from the roots of Rubia yunnanensis.

LPI 7:2;O2

C16H27O14P (474.1138)

ST 20:4;O8;S

C20H26O11S (474.1196)

(2s,3s,4r,5r,6s)-4,5-dihydroxy-6-{[5-hydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy}-3-methoxyoxane-2-carboxylic acid

C23H22O11 (474.1162)

3-{2-[(5,7-dihydroxy-3-methoxy-6-methyl-1-oxo-3h-2-benzofuran-4-yl)oxy]-6-methoxy-3-(methoxycarbonyl)-4-methylphenyl}prop-2-enoic acid

C23H22O11 (474.1162)

(2s,3r,4s,5s,6r)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl acetate

C23H22O11 (474.1162)

4,5-dihydroxy-6-{[5-hydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy}-3-methoxyoxane-2-carboxylic acid

C23H22O11 (474.1162)

[(2r,3s,4s,5r,6s)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 8-hydroxy-6-methoxy-3-methyl-9,10-dioxoanthracene-2-carboxylate

C23H22O11 (474.1162)

methyl 6,6a,7,10a,12-pentahydroxy-3,8-dimethoxy-1-methyl-10,11-dioxo-6,7-dihydrotetracene-2-carboxylate

C23H22O11 (474.1162)

2-acetyl-5-hydroxy-3-(4-hydroxyphenyl)-7-{[(2s,5s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

C23H22O11 (474.1162)

(16r,18r,19s,20s,21r,23s,25r)-21-(hydroxymethyl)-15,17,22,24-tetraoxahexacyclo[12.12.0.0²,⁷.0⁸,¹³.0¹⁶,²⁵.0¹⁸,²³]hexacosa-1(14),2(7),3,5,8(13),9,11-heptaene-4,5,10,11,19,20-hexol

C23H22O11 (474.1162)

(2r,3r,4r,5s,6s)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,5-dihydroxy-6-methyloxan-4-yl acetate

C23H22O11 (474.1162)

(4s,18r)-18-isopropyl-4,7-dimethyl-6-oxa-13,20-dithia-3,10,17,22,23,24-hexaazatetracyclo[17.2.1.1⁵,⁸.1¹²,¹⁵]tetracosa-1(21),2,5(24),7,9,12(23),14,16,19(22)-nonaene-2,9,16-triol

C20H22N6O4S2 (474.1144)

3,4,6,8-tetrahydroxy-1-phenanthrenecarboxylic acid; 3,4-methylene,8-me ether,6-o-beta-d-glucopyranoside

C23H22O11 (474.1162)

{"Ingredient_id": "HBIN007312","Ingredient_name": "3,4,6,8-tetrahydroxy-1-phenanthrenecarboxylic acid; 3,4-methylene,8-me ether,6-o-beta-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C23H22O11","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8305","PubChem_id": "NA","DrugBank_id": "NA"}

8-methoxy-3,4-methylenedioxy-1-phenanthrenecarboxylic acid; 6-hydroxy,o-beta-d-glucopyranoside

C23H22O11 (474.1162)

{"Ingredient_id": "HBIN013804","Ingredient_name": "8-methoxy-3,4-methylenedioxy-1-phenanthrenecarboxylic acid; 6-hydroxy,o-beta-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C23H22O11","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7341","PubChem_id": "NA","DrugBank_id": "NA"}