Exact Mass: 476.1332

Exact Mass Matches: 476.1332

Found 223 metabolites which its exact mass value is equals to given mass value 476.1332, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

11a-Hydroxyoxytetracycline

C22H24N2O10 (476.1431)

6-beta-D-Glucopyranosyl-4',5-dihydroxy-3',7-dimethoxyflavone

5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one

C23H24O11 (476.1319)

6-beta-D-Glucopyranosyl-4,5-dihydroxy-3,7-dimethoxyflavone is isolated from sugar cane mill syrup (Saccharum). Isolated from sugar cane mill syrup (Saccharum)

Orientin 7,3'-dimethyl ether

5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one

C23H24O11 (476.1319)

Orientin 7,3-dimethyl ether is isolated from a hybrid sugarcane (Saccharum) mill syrup. Isolated from a hybrid sugarcane (Saccharum) mill syrup

Bapta

2-{[2-(2-{2-[bis(carboxymethyl)amino]phenoxy}ethoxy)phenyl](carboxymethyl)amino}acetic acid

C22H24N2O10 (476.1431)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D064449 - Sequestering Agents > D002614 - Chelating Agents BAPTA is a selective chelator for calcium. BAPTA, as calcium indicator, has high selectivity against magnesium and calcium. BAPTA is widely used as an intracellular buffer for investigating the effects of Ca2+ release from intracellular stores or influx via Ca2+-permeable channels in the plasma membrane. BAPTA can also inhibit phospholipase C activity independently of their role as Ca2+ chelators[1][2].

Cirsimarin

Scutellarein 6,7-dimethyl ether 4-glucoside

C23H24O11 (476.1319)

Ermanin 7-glucoside

5,7-Dihydroxy-3,4-dimethoxyflavone 7-glucoside

C23H24O11 (476.1319)

Parkinsonin B

2-(3,4-dihydroxyphenyl)-8-alpha-D-Glucopyranosyl-5,7-dimethoxy-4H-1-benzopyran-4-one

C23H24O11 (476.1319)

Luteolin 7,4-dimethyl ether 3-glucoside

5,3-Dihydroxy-7,4-dimethoxyflavone 3-glucoside

C23H24O11 (476.1319)

Luteolin 7,3-dimethyl ether 5-glucoside

5,4-Dihydroxy-7,3-dimethoxyflavone 5-glucoside

C23H24O11 (476.1319)

Pectolinarigenin 7-glucoside

C23H24O11 (476.1319)

SB 217452

(S)-1-[4-[(Aminocarbonyl)imino]-3,4-dihydro-3-methyl-2-oxo-1(2H)-pyrimidinyl]-6-[(2-amino-3-hydroxy-1-oxopropyl)amino]-1,6-dideoxy-4-thio-L-glycero-alpha-L-ido-heptofuranuronic acid

C16H24N6O9S (476.1325)

6-C-Glucopyranosylpilloin

6-beta-D-Glucopyranosyl-5-hydroxy-2- (3-hydroxy-4-methoxyphenyl) -7-methoxy-4H-1-benzopyran-4-one

C23H24O11 (476.1319)

Camaroside

5-hydroxy-3,7-dimethoxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

C23H24O11 (476.1319)

7-O-Methyltectorigenin 4-O-glucoside

5,4-Dihydroxy-6,7-dimethoxyisoflavone 4-O-glucoside

C23H24O11 (476.1319)

Volubilinin

C23H24O11 (476.1319)

Kakkalidone

3- (4-Methoxyphenyl) -5-hydroxy-7- [ (beta-D-glucopyranosyl) oxy ] -6-methoxy-4H-1-benzopyran-4-one

C23H24O11 (476.1319)

Quercetin 7,3,4-trimethyl ether 3-alpha-L-arabinopyranoside

3,5-Dihydroxy-7,3,4-trimethoxyflavone 3-alpha-L-arabinopyranoside

C23H24O11 (476.1319)

5,7,3-Trihydroxy-3,4-dimethoxyflavone 8-C-rhamnopyranoside

C23H24O11 (476.1319)

Luteolin 5,3-dimethyl ether 7-glucoside

7-(beta-D-Glucopyranosyloxy)-2-(4-hydroxy-3-methoxyphenyl)-5-methoxy-4H-1-benzopyran-4-one

C23H24O11 (476.1319)

Kaempferol 7,4-dimethyl ether 3-glucoside

3- (beta-D-glucopyranosyloxy) -5-hydroxy-7-methoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one

C23H24O11 (476.1319)

Scutellarein 7,4-dimethyl ether 6-glucoside

C23H24O11 (476.1319)

Eupalin

5-hydroxy-2- (4-hydroxyphenyl) -6,7-dimethoxy-3- [ (2S,3R,4R,5R,6S) -3,4,5-trihydroxy-6-methyloxan-2-yl ] oxychromen-4-one

C23H24O11 (476.1319)

Abrusin

8-beta-D-Glucopyranosyl-5-hydroxy-2- (4-hydroxyphenyl) -6,7-dimethoxy-4H-1-benzopyran-4-one

C23H24O11 (476.1319)

Skullcapflavone I 2-O-glucoside

2- [ 2- (beta-D-Glucopyranosyloxy) phenyl ] -5-hydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one

C23H24O11 (476.1319)

Luteolin 7,3-dimethyl ether 4-glucoside

C23H24O11 (476.1319)

Odoratin-7-O-beta-D-glucopyranoside

7,3-Dihydroxy-6,4-dimethoxyisoflavone 7-O-glucoside

C23H24O11 (476.1319)

7,2-Dihydroxy-3,4-dimethoxyisoflavone 7-O-glucoside

C23H24O11 (476.1319)

Eupalitin 5-rhamnoside

3,5,4-Trihydroxy-6,7-dimethoxyflavone 5-rhamnoside

C23H24O11 (476.1319)

Precatorin I

6-beta-D-Glucopyranosyl-5-hydroxy-2-(4-hydroxyphenyl)-7,8-dimethoxy-4H-1-benzopyran-4-one

C23H24O11 (476.1319)

Onoside

7-Hydroxy-2-methoxy-4,5-methylenedioxyisoflavanone 7-O-glucoside

C23H24O11 (476.1319)

Scutellarein 5,4-dimethyl ether 7-glucoside

7- (beta-D-Glucopyranosyloxy) -6-hydroxy-5-methoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one

C23H24O11 (476.1319)

6-Hydroxyluteolin 6,3-dimethyl eter 5-rhamnoside

5-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one

C23H24O11 (476.1319)

Kaempferol 3,5-dimethyl ether 7-glucoside

7- (beta-D-Glucopyranosyloxy) -2- (4-hydroxyphenyl) -3,5-dimethoxy-4H-1-benzopyran-4-one

C23H24O11 (476.1319)

Quercetin 3,4-dimethyl ether 7-rutinoside

5,7,3-Trihydroxy-3,4-dimethoxyflavone 7-rutinoside

C23H24O11 (476.1319)

Naringenin 7-O-beta-D-glucoside 6-acetate

5,7,4-Trihydroxyflavanone 7- (6-acetylglucoside)

C23H24O11 (476.1319)

Aspergillusol A

C22H24N2O10 (476.1431)

5,7-Dihydroxy-4,6-dimethoxyisoflavone 7-O-beta-D-galactopyranoside

C23H24O11 (476.1319)

7-O-Methyltectorigenin 4-O-galactoside

5,4-Dihydroxy-6,7-dimethoxyisoflavone 4-O-galactoside

C23H24O11 (476.1319)

Isoorientin 7,3-dimethyl ether

6-beta-D-Glucopyranosyl-5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) -7-methoxy-4H-1-benzopyran-4-one

C23H24O11 (476.1319)

A tetrahydroxyflavone that is isoorientin in which the phenolic hydrogens at positions 3 and 7 have been replaced by methyl groups.

dihydrooroxylin 7-O-glucuronide-6-methyl ester|methyl-3,4,5-trihydroxy-6-(5-hydroxy-6-methoxy-4-oxo-2-phenylchroman-7-yloxy)tetrahydro-2H-pyran-2-carboxylate

C23H24O11 (476.1319)

C23H24O11

C23H24O11 (476.1319)

5,7-dihydroxy-8,2-dimethoxyflavone 7-O-beta-D-glucopyranoside|5,7-Dihydroxy-8,2-dimethoxyflavone-7-O-??-D-glucopyranoside

C23H24O11 (476.1319)

8-formyl-6-methylnaringenin 7-O-beta-D-glucopyranoside

C23H24O11 (476.1319)

3-methylchrysoeriol 7-O-beta-D-glucopyranoside

C23H24O11 (476.1319)

isorhamnetin 3-O-beta-D-glucopyranoside

C23H24O11 (476.1319)

Volubilisin

C23H24O11 (476.1319)

2(S)-2,5,7-trihydroxyflavanone 7-O-(ethyl beta-D-glucopyranosiduronate)

C23H24O11 (476.1319)

hispidulin 7-glucoside

C23H24O11 (476.1319)

(2aS,4aS,5S,7bS)-4-[(benzoyloxy)methyl]-5-(beta-D-glucopyranosyloxy)-2a,4a,5,7b,-tetrahydro-1H-2,6-dioxacyclopent[cd]inden-1-one|10-O-benzoyl-10-O-deacetylasperuloside|besperuloside

C23H24O11 (476.1319)

Cirsitakaosid

C23H24O11 (476.1319)

Orobol 5,3-di-O-methyl-8-C-glucoside|orobol di-O-methyl-8-O-beta-D-glucoside

C23H24O11 (476.1319)

2,4,6-trihydroxyacetophenone 3-C-beta-(2-O-E-coumaroyl)glucopyranoside|2,4,6-trihydroxyacetophenone 3-C-beta-D-(2-O-(E)-coumaroyl)glucopyranoside|2,4,6-Trihydroxyacetophenone 3-C-??-(2-O-E-coumaroyl)-glucopyranoside

2,4,6-trihydroxyacetophenone 3-C-beta-(2-O-E-coumaroyl)glucopyranoside|2,4,6-trihydroxyacetophenone 3-C-beta-D-(2-O-(E)-coumaroyl)glucopyranoside|2,4,6-Trihydroxyacetophenone 3-C-??-(2-O-E-coumaroyl)-glucopyranoside

C23H24O11 (476.1319)

5,3-dimethoxyluteolin beta-D-glucoside

C23H24O11 (476.1319)

(6R)-7t-[(R)-5-carboxy-5-(3-phenyl-ureido)-pentanoylamino]-3-methyl-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C21H24N4O7S (476.1366)

3,4-dimethylluteolin 7-O-beta-D-glucoside|luteolin 7-O-beta-D-glucoside

C23H24O11 (476.1319)

(2S,9S,10S,3S,4S,6S)-griseusin E

C23H24O11 (476.1319)

(2R,3R)-3-acetylengeletin|(2R,3R)-5,7,4-trihydroxyflavanonol 3-acetylrhamnoside

C23H24O11 (476.1319)

pilloin 5-O-beta-D-glucopyranoside

C23H24O11 (476.1319)

7-methoxyluteolin-8-C-beta-glucopyranoside

C23H24O11 (476.1319)

plantasioside

C23H24O11 (476.1319)

6,8-di-C-methylkaempferol 7-O-beta-D-glucopyranoside|diplomorphanin B

C23H24O11 (476.1319)

hedyotosides D

C23H24O11 (476.1319)

7,8-dimethoxy-2-hydroxy-5-O-beta-D-glucopyranosyloxyflavone

C23H24O11 (476.1319)

(2S)-5,7,4-trihydroxyflavanone-8-C-beta-D-(6-O-acetyl)glucopyranoside

C23H24O11 (476.1319)

FT-0698523

C23H24O11 (476.1319)

dunalianoside E

C23H24O11 (476.1319)

3-O-acetyl-5-hydroxylaloin A

C23H24O11 (476.1319)

(1S)-1,2,3,4-tetrahydro-4-oxonaphthalen-1-yl 6-O-[(3,4,5-trihydroxyphenyl)carbonyl]-beta-D-glucopyranoside

C23H24O11 (476.1319)

5,7,4-trihydroxy-3-methoxy-6-methylflavonol-7-O-beta-D-glucopyranoside

C23H24O11 (476.1319)

10-Desmethoxystreptonigrin

C24H20N4O7 (476.1332)

5-hydroxy-7-methoxy-2-(2-methoxy-6-(3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)phenyl)-4H-chromen-4-one

C23H24O11 (476.1319)

5-Hydroxyaloin A 6-O-acetate

C23H24O11 (476.1319)

crassifoside I

C23H24O11 (476.1319)

5-O-beta-D-glucopyranosyl-7,4-dimethoxy-3-hydroxy-4-phenylcoumarin

C23H24O11 (476.1319)

3,4-dimethoxy-quercitrin

C23H24O11 (476.1319)

5,3-dihydroxy-4,5-dimethoxyisoflavone-7-glucoside

C23H24O11 (476.1319)

10,10-chrysophanol bianthrone

C30H20O6 (476.126)

Linarosid

C23H24O11 (476.1319)

Malvidin 3-rhamnoside

C23H24O11 (476.1319)

C-hexosyl-methylchrysoeriol

C23H24O11 (476.1319)

Methylchrysoeriol C-hexoside

C23H24O11 (476.1319)

3,7-Dimethoxykaempferol-C-glucoside

C23H24O11 (476.1319)

5-hydroxy-6,7-dimethoxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

NCGC00384616-01!5-hydroxy-6,7-dimethoxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

C23H24O11 (476.1319)

Flavone base + 2O, 2MeO, C-Hex

C23H24O11 (476.1319)

Annotation level-3

Orientin 7,3-dimethyl ether

C23H24O11 (476.1319)

Scutellarein 6,7-dimethyl ether 4-glucoside

C23H24O11 (476.1319)

7,3'-Di-O-methylisoorientin

5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one

C23H24O11 (476.1319)

Hesperetin 3'-O-glucuronide

5,7-dihydroxy-2-(4-methoxy-3-{[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(1-hydroxyethenyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C23H24O11 (476.1319)

Hesperetin 7-O-glucuronide

5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-{[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(1-hydroxyethenyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one

C23H24O11 (476.1319)

1-[2-Fluoro-3-[[6-methoxy-7-(phenylmethoxy)-4-quinolinyl]oxy]-6-nitrophenyl]-2-propanone

C26H21FN2O6 (476.1384)

2-Ethoxybenzoic acid [5-methyl-4-(4-methylphenyl)sulfonyl-2-phenyl-3-pyrazolyl] ester

C26H24N2O5S (476.1406)

4-[(3aR,4S,9bS)-8-[(4-methoxyphenyl)sulfamoyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid

C26H24N2O5S (476.1406)

methyl 5-bromo-3-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-1H-indole-2-carboxylate

C22H29BrN4O3 (476.1423)

2-[6-[(2-fluorophenyl)methyl]-5,7-dimethyl-4-oxo-3-pyrrolo[3,4-d]pyridazinyl]-N-(2,3,5,6-tetrafluorophenyl)acetamide

C23H17F5N4O2 (476.1272)

2-(2-Naphthalenylsulfonylamino)acetic acid [2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-oxoethyl] ester

C26H24N2O5S (476.1406)

[2-(2-Methyl-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate

C22H24N2O8S (476.1253)

11a-Hydroxy-oxytetracycline

C22H24N2O10 (476.1431)

8-(6-aminohexylthio)-cGMP

C16H25N6O7PS (476.1243)

(4S,4aR,5R,5aR,6S,11aS,12aR)-4-(dimethylamino)-1,5,6,10,11a,12a-hexahydroxy-6-methyl-3,11,12-trioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide

C22H24N2O10 (476.1431)

BAPTA

C22H24N2O10 (476.1431)

7,3-Di-O-methylisoorientin

C23H24O11 (476.1319)

ST 20:3;O8;S

C20H28O11S (476.1352)

MethADP (triammonium)

C11H26N8O9P2 (476.1298)

MethADP (Adenosine 5'-(α,β-methylene)diphosphate) triammonium is a CD73 inhibitor. MethADP can be used for the research of ATP-adenosine pathway[1].

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

C23H24O11 (476.1319)

[2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-6-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C23H24O11 (476.1319)

methyl 2-[(1s,7s,9s,10s,16r,18r,19r)-1,5,10,12,19-pentahydroxy-7,18-dimethyl-3,14-dioxo-8,17-dioxapentacyclo[14.2.2.0²,¹⁵.0⁴,¹³.0⁶,¹¹]icosa-2(15),4(13),5,11-tetraen-9-yl]acetate

C23H24O11 (476.1319)

7-{[(2s,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-6-methoxychromen-4-one

C23H24O11 (476.1319)

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

C23H24O11 (476.1319)

(2r,3r)-2-{[(2r)-2-amino-1,3-dihydroxypropylidene]amino}-3-[(2r,3r,4s,5r)-3,4-dihydroxy-5-[(4e)-4-(c-hydroxycarbonimidoylimino)-3-methyl-2-oxopyrimidin-1-yl]thiolan-2-yl]-3-hydroxypropanoic acid

C16H24N6O9S (476.1325)

(2s)-5-hydroxy-2-(4-hydroxyphenyl)-6-methyl-4-oxo-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-8-carbaldehyde

C23H24O11 (476.1319)

7-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-5-methoxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

C23H24O11 (476.1319)

2-(3,5-dimethoxy-4-{[(3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenyl)-5,7-dihydroxychromen-4-one

C23H24O11 (476.1319)

2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-3-[(4,5,6-trihydroxy-3-methyloxan-2-yl)oxy]chromen-4-one

C23H24O11 (476.1319)

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

C23H24O11 (476.1319)

4,4',5,5'-tetrahydroxy-2,2'-dimethyl-[9,9'-bianthracenylidene]-10,10'-dione

C30H20O6 (476.126)

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

C23H24O11 (476.1319)

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]methyl}chromen-4-one

C23H24O11 (476.1319)

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

C23H24O11 (476.1319)

(2r,3s)-2,3-dihydroxy-4-{[2-(n-hydroxyimino)-3-(4-hydroxyphenyl)propanoyl]oxy}butyl 2-(n-hydroxyimino)-3-(4-hydroxyphenyl)propanoate

C22H24N2O10 (476.1431)

(2s,3r,4s,5s,6r)-2,4,5-trihydroxy-6-({[2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)acetyl]oxy}methyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C23H24O11 (476.1319)

methyl 3,4,5-trihydroxy-6-[(5-hydroxy-6-methoxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-7-yl)oxy]oxane-2-carboxylate

C23H24O11 (476.1319)

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

C23H24O11 (476.1319)

6-hydroxy-7-methoxy-2-[(4-methoxyphenyl)methylidene]-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1-benzofuran-3-one

C23H24O11 (476.1319)

5,7-dihydroxy-8,2'-dimethoxyflavone-7-o-β-d-glucopyranoside

C23H24O11 (476.1319)

{"Ingredient_id": "HBIN011296","Ingredient_name": "5,7-dihydroxy-8,2'-dimethoxyflavone-7-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C23H24O11","Ingredient_Smile": "COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)O)OC)OC4C(C(C(C(O4)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5830","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

5-hydroxyaloin a 6'-o-acetate

C23H24O11 (476.1319)

{"Ingredient_id": "HBIN011673","Ingredient_name": "5-hydroxyaloin a 6'-o-acetate","Alias": "NA","Ingredient_formula": "C23H24O11","Ingredient_Smile": "CC(=O)OCC1C(C(C(C(O1)C2C3=C(C(=CC(=C3)CO)O)C(=O)C4=C(C=CC(=C24)O)O)O)O)O","Ingredient_weight": "476.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9773","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11972368","DrugBank_id": "NA"}

6,4'-dimethoxy-5-hydroxyflavone 7-glucoside

C23H24O11 (476.1319)

{"Ingredient_id": "HBIN012026","Ingredient_name": "6,4'-dimethoxy-5-hydroxyflavone 7-glucoside","Alias": "NA","Ingredient_formula": "C23H24O11","Ingredient_Smile": "COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6240","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}