Exact Mass: 476.1406

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

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

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

Temocapril

alpha-((2S,6R)-6-((1S)-1-Ethoxycarbonyl-3-phenylpropyl)amino-5-oxo-2-(2-thienyl)perhydro-1,4-thiazepin-4-yl)acetic acid.hcl

C23H28N2O5S2 (476.144)

C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09A - Ace inhibitors, plain > C09AA - Ace inhibitors, plain Temocapril belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids. D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

Bapta

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

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

Ermanin 7-glucoside

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

Parkinsonin B

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

Luteolin 7,4-dimethyl ether 3-glucoside

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

Luteolin 7,3-dimethyl ether 5-glucoside

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

Pectolinarigenin 7-glucoside

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

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

7-O-Methyltectorigenin 4-O-glucoside

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

Volubilinin

Kakkalidone

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

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

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

SCHEMBL16558850

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

Luteolin 5,3-dimethyl ether 7-glucoside

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

Kaempferol 7,4-dimethyl ether 3-glucoside

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

Scutellarein 7,4-dimethyl ether 6-glucoside

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

Abrusin

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

Skullcapflavone I 2-O-glucoside

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

Luteolin 7,3-dimethyl ether 4-glucoside

Odoratin-7-O-beta-D-glucopyranoside

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

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

Eupalitin 5-rhamnoside

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

Precatorin I

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

Onoside

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

Scutellarein 5,4-dimethyl ether 7-glucoside

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

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

Kaempferol 3,5-dimethyl ether 7-glucoside

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

Quercetin 3,4-dimethyl ether 7-rutinoside

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

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

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

Aspergillusol A

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

7-O-Methyltectorigenin 4-O-galactoside

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

Isoorientin 7,3-dimethyl ether

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

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

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

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

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

isorhamnetin 3-O-beta-D-glucopyranoside

Volubilisin

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

hispidulin 7-glucoside

(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

Cirsitakaosid

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

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

5,3-dimethoxyluteolin beta-D-glucoside

(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

C27H24O8

(2R,3R)-6-[1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl]pinobanksin 3-acetate

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

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

pilloin 5-O-beta-D-glucopyranoside

7-methoxyluteolin-8-C-beta-glucopyranoside

plantasioside

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

hedyotosides D

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

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

FT-0698523

dunalianoside E

3-O-acetyl-5-hydroxylaloin A

(10S)-10-C-(4-O-benzoyl-alpha-arabinopyranosyl)-1,8-dihydroxy-3-methylanthracen-9(10H)-one|picramnioside G

Tribenzoyl-alpha-D-Pyranose-2-O-Methylxylose

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

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

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

5-Hydroxyaloin A 6-O-acetate

crassifoside I

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

3,4-dimethoxy-quercitrin

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

Linarosid

Malvidin 3-rhamnoside

C-hexosyl-methylchrysoeriol

Methylchrysoeriol C-hexoside

3,7-Dimethoxykaempferol-C-glucoside

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

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

Annotation level-3

Asp Asp Asn Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanoic acid

Asp Asn Asp Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carbamoylpropanamido]-3-carboxypropanamido]-3-carbamoylpropanoic acid

Asp Asn Asn Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanamido]butanedioic acid

Asn Asp Asp Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carboxypropanamido]-3-carboxypropanamido]-3-carbamoylpropanoic acid

Asn Asp Asn Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carboxypropanamido]-3-carbamoylpropanamido]butanedioic acid

Asn Asn Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-carboxypropanamido]butanedioic acid

Orientin 7,3-dimethyl ether

Scutellarein 6,7-dimethyl ether 4-glucoside

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

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

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

iron(iii) chloride hexahydrate

Mannopyranose, 6-deoxy-, 2,3,4-tribenzoate

2,3,4-Tri-O-benzoyl-L-fucopyranose

titanium(iv) cresylate

C28H28O4Ti (476.1467)

1,3,5-Tri-O-benzoyl-2-C-methyl-α-D-ribofuranose

Feclobuzone

C27H25ClN2O4 (476.1503)

C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose

2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose

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)

(3r)-4-(P-Toluenesulfonyl)-1,4-Thiazane-3-Carboxylicacid-L-Phenylalanine Ethyl Ester

C23H28N2O5S2 (476.144)

Temocapril

C23H28N2O5S2 (476.144)

C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09A - Ace inhibitors, plain > C09AA - Ace inhibitors, plain D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

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)

Guangsangon L

A member of the class of polyphenols consisting of a methylcyclohexene ring attached to a 2,4-dihydroxyphenyl, 2,4-dihydroxybenzoyl and 2,4-dihydroxybenzaldehyde moieties at positions 5, 4 and 3 respectively. Regarded biogenetically as a Diels-Alder adduct, it is isolated from the stem barks of Morus macroura and exhibits antioxidant activity.

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

C26H24N2O5S (476.1406)

11a-Hydroxy-oxytetracycline

(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

BAPTA

7,3-Di-O-methylisoorientin

ST 20:3;O8;S

C20H28O11S (476.1352)

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

[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

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

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

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

5-[6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxybenzaldehyde

(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

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

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

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

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

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

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

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

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

(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

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

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

5-[(1s,5r,6r)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxybenzaldehyde

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

(2R,3 R)-6［1-(4'-hydroxy-3'-methoxyphenyl)prop-2en-1-yl］-pinobanksin-3-acetate

{"Ingredient_id": "HBIN006448","Ingredient_name": "(2R,3 R)-6\uff3b1-(4'-hydroxy-3'-methoxyphenyl)prop-2en-1-yl\uff3d-pinobanksin-3-acetate","Alias": "NA","Ingredient_formula": "C27H24O8","Ingredient_Smile": "CC(=O)OC1C(OC2=CC(=C(C(=C2C1=O)O)C(C=C)C3=CC(=C(C=C3)O)OC)O)C4=CC=CC=C4","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41730","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

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

{"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

{"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