Exact Mass: 448.1318

Exact Mass Matches: 448.1318

Found 215 metabolites which its exact mass value is equals to given mass value 448.1318, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Sakuranin

[ S, (-) ] -5- (beta-D-Glucopyranosyloxy) -2,3-dihydro-2- (4-hydroxyphenyl) -7-methoxy-4H-1-benzopyran-4-one

C22H24O10 (448.1369)

A flavanone glycoside that is sakuranetin attached to a beta-D-glucopyranosyl residue at position 5 via a glycosidic linkage.

Isosakuranin

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

C22H24O10 (448.1369)

Puddumin B is found in fruits. Puddumin B is isolated from Prunus cerasoides (wild Himalayan cherry). Isolated from Prunus subspecies Isosakuranetin 7-glucoside is found in fruits. Isosakuranin is a natural product derived from the fruits of Paliurus ramosissimus[1].

Piperenol C

[3,4,5,6-Tetrakis(acetyloxy)cyclohex-1-en-1-yl]methyl benzoic acid

C22H24O10 (448.1369)

Piperenol C is found in herbs and spices. Piperenol C is a constituent of Piper cubeba (cubeb pepper). Constituent of Piper cubeba (cubeb pepper). Piperenol C is found in herbs and spices.

7-Hydroxy-8-O-methylaloin B

2,8-dihydroxy-6-(hydroxymethyl)-1-methoxy-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9,10-dihydroanthracen-9-one

C22H24O10 (448.1369)

7-Hydroxy-8-O-methylaloin A is a constituent of Aloe vera leaf

Chalconosakuranetin

(2E)-1-(2-hydroxy-4-methoxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C22H24O10 (448.1369)

Chalconosakuranetin is found in black walnut. Chalconosakuranetin is isolated from Prunus cerasoides (wild Himalayan cherry). Isolated from Prunus cerasoides (wild Himalayan cherry). Chalconosakuranetin is found in black walnut and fruits.

Aromadendrin 4'-methyl ether 7-rhamnoside

3,5-dihydroxy-2-(4-methoxyphenyl)-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-3,4-dihydro-2H-1-benzopyran-4-one

C22H24O10 (448.1369)

Aromadendrin 4-methyl ether 7-rhamnoside is found in citrus. Aromadendrin 4-methyl ether 7-rhamnoside is a constituent of the fruit of orange (Citrus sinensis). Constituent of the fruit of orange (Citrus sinensis). Aromadendrin 4-methyl ether 7-rhamnoside is found in sweet orange and citrus.

Puddumin A

2-(4-hydroxyphenyl)-5-methoxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one

C22H24O10 (448.1369)

Constituent of Prunus cerasoides (wild Himalayan cherry). 5-Methylnaringenin 7-glucoside is found in fruits. Puddumin A is found in fruits. Puddumin A is a constituent of Prunus cerasoides (wild Himalayan cherry).

8-Chlorodiltiazem

3-Acetoxy-8-chloro-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4-(5H)-one maleate

C22H25ClN2O4S (448.1223)

D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

Trombodipine

2-(1,1,3-Trioxo-2,3-dihydro-1,2-benzisothiazol-2-yl)ethyl-2,6-dimethyl-5-(ethoxycarbonyl)-4-methyl-1,4-dihydropyridine carboxylate

C21H24N2O7S (448.1304)

Sakuranin

2-(4-hydroxyphenyl)-7-methoxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one

C22H24O10 (448.1369)

Sakuranin 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. Thus, sakuranin is considered to be a flavonoid lipid molecule. Sakuranin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Sakuranin can be found in black walnut and prunus (cherry, plum), which makes sakuranin a potential biomarker for the consumption of these food products. Sakuranin is a flavanone, a type of flavonoid. It is the O-glucoside of sakuranetin. It can be found in Prunus sp .

Dihydrowogonin 7-glucoside

5-hydroxy-8-methoxy-2-phenyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one

C22H24O10 (448.1369)

Dihydrowogonin 7-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. Dihydrowogonin 7-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Dihydrowogonin 7-glucoside can be found in sour cherry, which makes dihydrowogonin 7-glucoside a potential biomarker for the consumption of this food product.

Isosakuranin

(S)-5-Hydroxy-2-(4-methoxyphenyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)chroman-4-one

C22H24O10 (448.1369)

Isosakuranin is a member of flavonoids and a glycoside. CID 102004611 is a natural product found in Prunus leveilleana, Prunus verecunda, and other organisms with data available. Isosakuranin is a natural product derived from the fruits of Paliurus ramosissimus[1].

Helichrysin

4,2,4-Trihydroxy-6-methoxychalcone 4-glucoside

C22H24O10 (448.1369)

Dihydrowogonin 7-O-glucoside

5-Hydroxy-7- (beta-D-glucopyranosyloxy) -8-methoxyflavanone

C22H24O10 (448.1369)

Poriolin

(S) -7- (beta-D-Glucopyranosyloxy) -2,3-dihydro-5-hydroxy-2- (4-hydroxyphenyl) -6-methyl-4H-1-benzopyran-4-one

C22H24O10 (448.1369)

4,2,4-Trihydroxy-6-methoxychalcone 4-glucoside

C22H24O10 (448.1369)

Scorzocreticoside I

C22H24O10 (448.1369)

Haplanthin

5,2-Dihydroxy-7-methoxyflavanone 2-O-glucoside

C22H24O10 (448.1369)

Quinquangulin 6-O-beta-D-glucopyranoside

C22H24O10 (448.1369)

Hesperetin 7-O-rhamnoside

5,7,3-Trihydroxy-4-methoxyflavanone 7-O-rhamnoside

C22H24O10 (448.1369)

Alhagitin

7,4-Dihydroxy-5-methoxyflavanone 4-glucoside

C22H24O10 (448.1369)

Licoagroside D

C22H24O10 (448.1369)

Licoagroside E

C22H24O10 (448.1369)

Homobutein 4-glucoside

4,2,4-Trihydroxy-3-methoxychalcone 4-glucoside

C22H24O10 (448.1369)

Isosakuranetin 5-O-glucoside

5,7-Dihydroxy-4-methoxyflavanone 5-O-glucoside

C22H24O10 (448.1369)

6,7-Dihydroxy-5-methoxyflavanone 7-O-glucoside

C22H24O10 (448.1369)

Androechin

2,2,6-Trihydroxy-4-methoxychalcone 2-O-glucoside

C22H24O10 (448.1369)

Homobutein 4-O-glucoside

4,2,4-Trihydroxy-3-methoxychalcone 4-O-glucoside

C22H24O10 (448.1369)

matteuorienin

C22H24O10 (448.1369)

3-Hydroxy-3,5,6,7,8,4,5-heptamethoxyflavone

C22H24O10 (448.1369)

5-Hydroxy-3,6,7,8,3,4,5-heptamethoxyflavone

C22H24O10 (448.1369)

Dihydrokaempferide 7-rhamnoside

3,5-dihydroxy-2-(4-methoxyphenyl)-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-3,4-dihydro-2H-1-benzopyran-4-one

C22H24O10 (448.1369)

Neosakuranin

(E) -4,6-Dihydroxy-2- (beta-D-glucopyranosyloxy) -4-methoxychalcone

C22H24O10 (448.1369)

Puddumin B

5,7-Dihydroxy-4-methoxyflavanone 7-O-galactoside

C22H24O10 (448.1369)

C22H24O10

C22H24O10 (448.1369)

C23H29BrO4

C23H29BrO4 (448.1249)

5,6-dihydroxy-8-methoxy-2,7-dimethyl-4H-naphtho[2,3-b]pyran-4-one 6-O-beta-D-glucopyranoside|quinquangulin-6-O-beta-D-glucopyranoside

C22H24O10 (448.1369)

MEGxp0_000074

C22H24O10 (448.1369)

thunberginol I 8-O-glucoside

C22H24O10 (448.1369)

populoside A

C22H24O10 (448.1369)

2-(beta-D-glucopyranosyloxy>-8-hydroxy-3-methyl-9,10-anthraquinone

C22H24O10 (448.1369)

(2S,3R,5R,6S)-2,3,5,6-tetrahydroxy-4-[2-(4-hydroxyphenyl)acetyl]oxycyclohexyl-2-(4-hydroxyphenyl)acetate

C22H24O10 (448.1369)

Biochanin-7-glucoside

C22H24O10 (448.1369)

3S-thunberginol I 4-O-glucoside

C22H24O10 (448.1369)

Rhamnocitrin-3-rhamnose

C22H24O10 (448.1369)

SCHEMBL14273353

C22H24O10 (448.1369)

6-O-trans-caffeoylsalicin

C22H24O10 (448.1369)

2-O-acetyltrichocarpin

C22H24O10 (448.1369)

melilotocarpan B 4-O-beta-D-glucopyranoside

C22H24O10 (448.1369)

melilotocarpan B 8-O-beta-D-glucopyranoside

C22H24O10 (448.1369)

(10S)10-C-beta-glucopyranosyl-1,8-dihydroxy-3-methyl-6-methoxy-9(10H)-anthracenone|patientoside B

C22H24O10 (448.1369)

SCHEMBL14273354

C22H24O10 (448.1369)

2,4,6-trihydroxy-4-methoxydihydrochalcone 2-O-beta-D-ribohexo-3-ulopyranoside|asebogenin 2-O-beta-D-ribohexo-3-ulopyranoside

C22H24O10 (448.1369)

chrysoeriol 7beta-D-glucopyranoside

C22H24O10 (448.1369)

Agehoustin C

C22H24O10 (448.1369)

Isoorientin

C22H24O10 (448.1369)

(S)-3-(4-beta-glucopyranosyloxybenzyl)-7-hydroxy-5-methoxyphthalide

C22H24O10 (448.1369)

5-hydroxyimperatorin 5-O-beta-D-glucopyranoside

C22H24O10 (448.1369)

(E)-2,3,5,4-tetrahydroxystilbene-2-O-(6-O-acetyl)-beta-D-glucoside|(E)-2,3,5,4-tetrahydroxystilbene-2-O-beta-D-(6-O-acetyl)-glucoside|2,3,5,4-Tetrahydroxystilbene-2-O-(6-O-acetyl)-??-D-glucopyranoside

(E)-2,3,5,4-tetrahydroxystilbene-2-O-(6-O-acetyl)-beta-D-glucoside|(E)-2,3,5,4-tetrahydroxystilbene-2-O-beta-D-(6-O-acetyl)-glucoside|2,3,5,4-Tetrahydroxystilbene-2-O-(6-O-acetyl)-??-D-glucopyranoside

C22H24O10 (448.1369)

1,2-bis-O-(2-methoxybenzoyl)-beta-D-glucopyranoside

C22H24O10 (448.1369)

Rheumone B

C22H24O10 (448.1369)

C22H24O10_2-(beta-D-Glucopyranosyloxy)benzyl (2E)-3-(3,4-dihydroxyphenyl)acrylate

NCGC00380503-01_C22H24O10_2-(beta-D-Glucopyranosyloxy)benzyl (2E)-3-(3,4-dihydroxyphenyl)acrylate

C22H24O10 (448.1369)

Cys Asp Asp Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C16H24N4O9S (448.1264)

Cys Asp Pro Asp

(2S)-2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

C16H24N4O9S (448.1264)

Cys Pro Asp Asp

(2S)-2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-carboxypropanamido]butanedioic acid

C16H24N4O9S (448.1264)

Asp Cys Asp Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C16H24N4O9S (448.1264)

Asp Cys Pro Asp

(2S)-2-{[(2S)-1-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

C16H24N4O9S (448.1264)

Asp Asp Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C16H24N4O9S (448.1264)

Asp Asp Pro Cys

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-4-[(2S)-2-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C16H24N4O9S (448.1264)

Asp Pro Cys Asp

(2S)-2-[(2R)-2-{[(2S)-1-[(2S)-2-amino-3-carboxypropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]butanedioic acid

C16H24N4O9S (448.1264)

Asp Pro Asp Cys

(3S)-3-{[(2S)-1-[(2S)-2-amino-3-carboxypropanoyl]pyrrolidin-2-yl]formamido}-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C16H24N4O9S (448.1264)

Pro Cys Asp Asp

(2S)-2-[(2S)-3-carboxy-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanamido]butanedioic acid

C16H24N4O9S (448.1264)

Pro Asp Cys Asp

(2S)-2-[(2R)-2-[(2S)-3-carboxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-sulfanylpropanamido]butanedioic acid

C16H24N4O9S (448.1264)

Pro Asp Asp Cys

(3S)-3-{[(1S)-2-carboxy-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}-3-[(2S)-pyrrolidin-2-ylformamido]propanoic acid

C16H24N4O9S (448.1264)

Puddumin A

7-O-(beta-D-glucopyranosyl)-5-O-methyl naringenin

C22H24O10 (448.1369)

TyrMe-Met-OH

(S)-2-(3-(4-methoxyphenethoxy)-4-nitrobenzamido)-5-(methylthio)pentanoic acid

C21H24N2O7S (448.1304)

7-Hydroxy-8-O-methylaloin B

2,8-dihydroxy-6-(hydroxymethyl)-1-methoxy-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9,10-dihydroanthracen-9-one

C22H24O10 (448.1369)

Piperenol C

[3,4,5,6-tetrakis(acetyloxy)cyclohex-1-en-1-yl]methyl benzoate

C22H24O10 (448.1369)

Benzothiazolium, 2-[3-[1-(2-hydroxyethyl)-4(1H)-quinolinylidene]-1-propen-1-yl]-3-methyl-, tetrafluoroborate(1-)

C22H21BF4N2OS (448.1404)

DIPHENYL ((5-FLUORO-6-METHYLPYRIDIN-2-YL)(PHENYLAMINO)METHYL)PHOSPHONATE

C25H22FN2O3P (448.1352)

(3,4-Dimethoxybenzyl)-triphenylphosphonium chloride

C27H26ClO2P (448.1359)

(11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-diphenyl-diindeno[7,1-de:1,7-fg][1,3,2]dioxaphosphocin-5-oxide

C29H21O3P (448.1228)

Fmoc-Tyr(3-NO2)-OH

C24H20N2O7 (448.127)

Trombodipine

C21H24N2O7S (448.1304)

6-methyl-2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

C20H24N4O4S2 (448.1239)

3-(3,4-Dihydroxyphenyl)acrylic acid 2-(beta-D-glucopyranosyloxy)benzyl ester

C22H24O10 (448.1369)

2-(4-Hydroxyphenyl)-7-methoxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one

C22H24O10 (448.1369)

6-[4-(4-bromobenzoyl)-3-fluorophenoxy]-N-methyl-N-(prop-2-en-1-yl)hexan-1-aminium

C23H28BrFNO2+ (448.1287)

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-methyl-4-(3-methyl-1,4-dioxonaphthalen-2-yl)butanoyl]oxyoxane-2-carboxylic acid

C22H24O10 (448.1369)

(2R)-7-hydroxy-2-(4-methoxyphenyl)-5-[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one

C22H24O10 (448.1369)

2-[(chloroacetyl)(3-chlorophenyl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide

C23H26Cl2N2O3 (448.132)

Alvaradoin N

C22H24O10 (448.1369)

A C-glycosyl compound that is 1,8,10-trihydroxy-3-methylanthracen-9(10H)-one substituted by a 1-O-acetyl-alpha-L-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage (the 10S stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma.

2-[(1,3-dimethyl-2,6-dioxo-7-propyl-8-purinyl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

C19H24N6O3S2 (448.1351)

2-(4-chloro-N-(2-chloro-1-oxoethyl)anilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide

C23H26Cl2N2O3 (448.132)

1-[2-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-[3-(dimethylamino)propyl]thiourea

C22H26Cl2N4S (448.1255)

1-[(4-Fluorophenyl)-oxomethyl]-3-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-2-azepanone

C24H21FN4O2S (448.1369)

N-[2-[2-[2-(4-ethoxyanilino)-2-oxoethyl]-5-tetrazolyl]phenyl]-2-thiophenecarboxamide

C22H20N6O3S (448.1318)

(1S,2aR,8bR)-N-(3-chlorophenyl)-1-(hydroxymethyl)-2-[oxo(pyridin-4-yl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide

C24H21ClN4O3 (448.1302)

(1R,2aR,8bR)-N-(3-chlorophenyl)-1-(hydroxymethyl)-2-[oxo(pyridin-4-yl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide

C24H21ClN4O3 (448.1302)

(1R,2aS,8bS)-N-(3-chlorophenyl)-1-(hydroxymethyl)-2-[oxo(pyridin-4-yl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide

C24H21ClN4O3 (448.1302)

(1S,2aS,8bS)-N-(3-chlorophenyl)-1-(hydroxymethyl)-2-[oxo(pyridin-4-yl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide

C24H21ClN4O3 (448.1302)

(Z)-2-Cyano-N-[3-[[(E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]propyl]-3-(3,4-dihydroxyphenyl)prop-2-enamide

C23H20N4O6 (448.1383)

Androst-4-ene-3beta,17beta-diyl disulfate

C19H28O8S2-2 (448.1226)

Aromadendrin 4-methyl ether 7-rhamnoside

C22H24O10 (448.1369)

ST 19:2;O7;S

C19H28O10S (448.1403)

VU6012962

C21H19F3N4O4 (448.1358)

VU6012962 is an orally bioavailable and CNS-penetrant metabotropic glutamate receptor 7 negative allosteric modulator (mGlu7 NAM) with an IC50 of 347 nM[1].

benzyl 2-{[(2s,3r,4s,5s,6r)-3-(acetyloxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5-hydroxybenzoate

C22H24O10 (448.1369)

(3r)-3-(3-hydroxy-4-methoxyphenyl)-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2-benzopyran-1-one

C22H24O10 (448.1369)

(3s)-7-hydroxy-5-methoxy-3-[(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl]-3h-2-benzofuran-1-one

C22H24O10 (448.1369)

(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C22H24O10 (448.1369)

[(2r,3r,4s,5r,6s)-6-(4-acetyl-2-methoxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxybenzoate

C22H24O10 (448.1369)

(3s)-3-(4-hydroxy-3-methoxyphenyl)-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2-benzopyran-1-one

C22H24O10 (448.1369)

9-{[(2z)-3-methyl-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-2-en-1-yl]oxy}furo[3,2-g]chromen-7-one

C22H24O10 (448.1369)

1-(2-hydroxy-4-methoxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C22H24O10 (448.1369)

(2s)-5-hydroxy-2-(4-methoxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C22H24O10 (448.1369)

[(2r,3s,4s,5r,6s)-6-(4-acetyl-2-methoxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxybenzoate

C22H24O10 (448.1369)

(7r,8s,8as)-8-hydroxy-7-methyl-6-oxo-3-[(1z)-prop-1-en-1-yl]-8,8a-dihydro-1h-isochromen-7-yl 3-chloro-4,6-dimethoxy-2-methylbenzoate

C23H25ClO7 (448.1289)

(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-(2-methoxybenzoyloxy)oxan-2-yl 2-methoxybenzoate

C22H24O10 (448.1369)

(2e)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-(4-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-en-1-one

C22H24O10 (448.1369)

(2s,3s,5r,6r)-3,5-dihydroxy-2-{3-hydroxy-2-[3-(4-hydroxyphenyl)propanoyl]-5-methoxyphenoxy}-6-(hydroxymethyl)oxan-4-one

C22H24O10 (448.1369)

3-(3-hydroxy-4-methoxyphenyl)-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2-benzopyran-1-one

C22H24O10 (448.1369)

8-hydroxy-1-methoxy-3-methyl-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydroanthracene-9,10-dione

C22H24O10 (448.1369)

methyl (2r,4s)-4-{6,14-dihydroxy-13-methoxy-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-15-yl}-2-hydroxy-4-methoxybutanoate

C22H24O10 (448.1369)

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

C22H24O10 (448.1369)

(2r)-7-hydroxy-5-methoxy-2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2,3-dihydro-1-benzopyran-4-one

C22H24O10 (448.1369)

(2s,3r,4s,5r,6r)-2-{[(1r,10r)-15-hydroxy-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaen-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C22H24O10 (448.1369)

4''-hydroxyimperatorin 4''-o-β-d-glucopyra-noside

C22H24O10 (448.1369)

{"Ingredient_id": "HBIN010543","Ingredient_name": "4''-hydroxyimperatorin 4''-o-\u03b2-d-glucopyra-noside","Alias": "NA","Ingredient_formula": "C22H24O10","Ingredient_Smile": "CC(=CCOC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)COC4C(C(C(C(O4)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15861","TCMID_id": "10230","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

7-hydroxy-8-o-methylaloin a

C22H24O10 (448.1369)

{"Ingredient_id": "HBIN013262","Ingredient_name": "7-hydroxy-8-o-methylaloin a","Alias": "NA","Ingredient_formula": "C22H24O10","Ingredient_Smile": "NA","Ingredient_weight": "448.426","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7442","PubChem_id": "NA","DrugBank_id": "NA"}

biochanin-7-glucoside

C22H24O10 (448.1369)

{"Ingredient_id": "HBIN018522","Ingredient_name": "biochanin-7-glucoside","Alias": "NA","Ingredient_formula": "C22H24O10","Ingredient_Smile": "COC1=CC=C(C=C1)C2COC3=CC(=CC(=C3C2=O)O)OC4C(C(C(C(O4)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2386","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}