Exact Mass: 434.1285

Exact Mass Matches: 434.1285

Found 339 metabolites which its exact mass value is equals to given mass value 434.1285, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Prunin

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

C21H22O10 (434.1213)

Naringenin 7-O-beta-D-glucoside is a flavanone 7-O-beta-D-glucoside that is (S)-naringenin substituted by a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It has a role as a metabolite, a hypoglycemic agent, an antilipemic drug and an antibacterial agent. It is a flavanone 7-O-beta-D-glucoside, a dihydroxyflavanone, a monosaccharide derivative, a member of 4-hydroxyflavanones and a (2S)-flavan-4-one. It is functionally related to a (S)-naringenin. Prunin is a natural product found in Prunus mume, Podocarpus nivalis, and other organisms with data available. Acquisition and generation of the data is financially supported in part by CREST/JST. Prunin is a potent inhibitor of human enterovirus A71 (HEVA71). Prunin shows strong inhibitory activity against protein tyrosine phosphatase 1B (PTP1B), with an IC50 of 5.5 μM[1][2]. Prunin is a potent inhibitor of human enterovirus A71 (HEVA71). Prunin shows strong inhibitory activity against protein tyrosine phosphatase 1B (PTP1B), with an IC50 of 5.5 μM[1][2].

Isohemiphloin

5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one

C21H22O10 (434.1213)

Isosalipurposide

(E) -3- (4-Hydroxyphenyl) -1- (2-beta-D-glucopyranosyloxy-4,6-dihydroxyphenyl) -2-propene-1-one

C21H22O10 (434.1213)

A monosaccharide derivative that is trans-chalcone substituted by hydroxy groups at positions 4, 4 and 6 and a beta-D-glucopyranosyloxy group at position 2 respectively.

THC 4-glucoside

2,4,4,6-tetrahydroxychalcone 4-O-beta-D-glucoside

C21H22O10 (434.1213)

FURSULTIMINE HYDROCHLORIDE

Thiamine tetrahydrofurfuryl disulfide hydrochloride

C17H27ClN4O3S2 (434.1213)

Floribundoside

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

C21H22O10 (434.1213)

Floribundoside is found in fruits. Floribundoside occurs in Persica vulgaris (peach). Occurs in Persica vulgaris (peach). Naringenin 5-glucoside is found in fruits.

Artobiloxanthone

11,18,19,21-tetrahydroxy-7,7-dimethyl-16-(prop-1-en-2-yl)-2,8-dioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-1(14),3(12),4(9),5,10,17(22),18,20-octaen-13-one

C25H22O7 (434.1365)

Artobiloxanthone is found in breadfruit. Artobiloxanthone is a constituent of Artocarpus communis (breadfruit).

Dihydrogenistin

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

C21H22O10 (434.1213)

Dihydrogenistin is found in pulses. Dihydrogenistin is a constituent of Glycine max (soybeans). Constituent of Glycine max (soybeans). Dihydrogenistin is found in soy bean and pulses.

Eriodictin

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

C21H22O10 (434.1213)

Isolated from juice of Citrus limettioides (sweet lime). Eriodictyol 7-rhamnoside is found in many foods, some of which are pepper (c. frutescens), yellow bell pepper, citrus, and pepper (c. annuum). Eriodictin is found in citrus. Eriodictin is isolated from juice of Citrus limettioides (sweet lime).

5-Hydroxyaloin A

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

C21H22O10 (434.1213)

5-Hydroxyaloin A is a constituent of Aloe species leaf. Constituent of Aloe subspecies leaf

7-Hydroxyaloin B

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

C21H22O10 (434.1213)

7-Hydroxyaloin B is a constituent of leaves of Aloe vera. Constituent of leaves of Aloe vera

2-O-Caffeoylarbutin

4,5-Dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)oxan-3-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C21H22O10 (434.1213)

2-O-Caffeoylarbutin is found in fruits. 2-O-Caffeoylarbutin is isolated from leaves of Vaccinium vitis-idaea (mountain cranberry

(2R,3R)-3,3',4',7-Tetrahydroxyflavanone 7-O-alpha-L-Rhamnopyranoside

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

C21H22O10 (434.1213)

(2R,3R)-3,3,4,7-Tetrahydroxyflavanone 7-O-alpha-L-Rhamnopyranoside is found in fruits. (2R,3R)-3,3,4,7-Tetrahydroxyflavanone 7-O-alpha-L-Rhamnopyranoside is a constituent of the roots of the famine food Adansonia digitata (baobab). Constituent of the roots of the famine food Adansonia digitata (baobab). (2R,3R)-3,3,4,7-Tetrahydroxyflavanone 7-O-alpha-L-Rhamnopyranoside is found in fruits.

5,7,8-Trihydroxyflavanone 7-glucoside

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

C21H22O10 (434.1213)

5,7,8-Trihydroxyflavanone 7-glucoside is found in fruits. 5,7,8-Trihydroxyflavanone 7-glucoside is isolated from Prunus avium (wild cherry). Isolated from Prunus avium (wild cherry). 5,7,8-Trihydroxyflavanone 7-glucoside is found in fruits.

4'-Hydroxyfenoprofen glucuronide

(2S,3S,4S,5R)-4-{4-[3-(1-carboxyethyl)phenoxy]phenoxy}-3,5,6-trihydroxyoxane-2-carboxylic acid

C21H22O10 (434.1213)

4-Hydroxyfenoprofen glucuronide is a metabolite of fenoprofen. Fenoprofen is a non-steroidal anti-inflammatory drug. Fenoprofen calcium is used for symptomatic relief for rheumatoid arthritis, osteoarthritis, and mild to moderate pain. Fenoprofen is marketed in the USA as Nalfon. (Wikipedia)

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

C21H22O10 (434.1213)

Prunin, also known as pru du 6.01 protein, prunus, 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. Prunin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Prunin is a bitter tasting compound found in almond, garden tomato (variety), peach, and pine nut, which makes prunin a potential biomarker for the consumption of these food products. Prunin is a flavanone glycoside found in immature citrus fruits and in tomatoes. Its aglycone form is called naringenin . Prunin is a potent inhibitor of human enterovirus A71 (HEVA71). Prunin shows strong inhibitory activity against protein tyrosine phosphatase 1B (PTP1B), with an IC50 of 5.5 μM[1][2]. Prunin is a potent inhibitor of human enterovirus A71 (HEVA71). Prunin shows strong inhibitory activity against protein tyrosine phosphatase 1B (PTP1B), with an IC50 of 5.5 μM[1][2].

6-(D-alpha-(3-Guanylureido)phenylacetamido)penicillanic acid

6-[[2-(Diaminomethylidenecarbamoylamino)-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C18H22N6O5S (434.1372)

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

Aromadendrin 3-rhamnoside

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

C21H22O10 (434.1213)

Aromadendrin 3-rhamnoside is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Aromadendrin 3-rhamnoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Aromadendrin 3-rhamnoside can be found in common grape, which makes aromadendrin 3-rhamnoside a potential biomarker for the consumption of this food product. Engeletin is a flavanonol glycoside isolated from Smilax glabra Roxb. , inhibits NF-κB signaling-pathway activation, and possesses anti-inflammatory, analgesic, diuresis, detumescence, and antibiosis effects. Engeletin is a flavanonol glycoside isolated from Smilax glabra Roxb. , inhibits NF-κB signaling-pathway activation, and possesses anti-inflammatory, analgesic, diuresis, detumescence, and antibiosis effects.

Engeletin

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

C21H22O10 (434.1213)

Engeletin is a natural product found in Smilax corbularia, Malpighia emarginata, and other organisms with data available. Engeletin is a metabolite found in or produced by Saccharomyces cerevisiae. Engeletin is a flavanonol glycoside isolated from Smilax glabra Roxb. , inhibits NF-κB signaling-pathway activation, and possesses anti-inflammatory, analgesic, diuresis, detumescence, and antibiosis effects. Engeletin is a flavanonol glycoside isolated from Smilax glabra Roxb. , inhibits NF-κB signaling-pathway activation, and possesses anti-inflammatory, analgesic, diuresis, detumescence, and antibiosis effects.

robustaside B

6-O-Caffeoylarbutin

C21H22O10 (434.1213)

Robustaside D

C21H22O10 (434.1213)

A beta-D-glucoside in which the anomeric position is substituted by a 4-hydroxyphenoxy residue and at position 6 by [(2E)-3-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)prop-2-enoyl]oxy residue. Isolated from Grevillea, it exhibits antimalarial activity.

Hemiphloin

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

C21H22O10 (434.1213)

Hemiphloin is a member of flavonoids and a C-glycosyl compound. Hemiphloin is a natural product found in Acacia retinodes, Craspedolobium unijugum, and other organisms with data available.

Coreopsin

(E)-3-(3,4-Dihydroxyphenyl)-1-(2-hydroxy-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)prop-2-en-1-one

C21H22O10 (434.1213)

Coreopsin is a natural product found in Calanticaria bicolor, Bahiopsis tomentosa, and other organisms with data available.

2,4,6,beta-Tetrahydroxychalcone 4-glucoside

C21H22O10 (434.1213)

Haplopappin A

3,5-Dihydroxy-7,4-dimethoxy-8- (1-p-hydroxy-prenylethyl) flavone

C25H22O7 (434.1365)

Aromadendrin 7-rhamnoside

3,5,7,4-Tetrahydroxyflavanone 7-rhamnoside

C21H22O10 (434.1213)

Artochamin A

C25H22O7 (434.1365)

Naringenin 4-O-glucoside

(2S) -5,7-Dihydroxy-4- (beta-D-glucopyranosyloxy) flavanone

C21H22O10 (434.1213)

Choerospondin is a flavanone isolated from the bark of Choerospondias axillaris[1]. Choerospondin is a flavanone isolated from the bark of Choerospondias axillaris[1].

Isookaninrhamnoside

7,8,3,4-Tetrahydroxyflavanone 7-O-rhamnoside

C21H22O10 (434.1213)

Isocoreopsin

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

C21H22O10 (434.1213)

2-(3,4-Dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-2,3-dihydro-4H-1-benzopyran-4-one is a natural product found in Sophora alopecuroides and Butea monosperma with data available.

Gnetumontanin C

C25H22O7 (434.1365)

Isomonospermoside

7,3,4-Trihydroxyflavanone 3-O-glucoside

C21H22O10 (434.1213)

(2S)-5,6,7-Trihydroxyflavanone 7-glucoside

C21H22O10 (434.1213)

Chalconaringenin 4-glucoside

4,2,4,6-Tetrahydroxychalcone 4-glucoside

C21H22O10 (434.1213)

cycloartobiloxanthone

5a,6-Dihydro-1,3,8-trihydroxy-5,5,11,11-tetramethyl-5H,7H,11H-benzofuro [ 3,4-bc ] pyrano [ 3,2-h ] xanthen-7-one

C25H22O7 (434.1365)

Isoinnovanoside

C21H22O10 (434.1213)

Schoenoside

C21H22O10 (434.1213)

Rumejaposide E

C21H22O10 (434.1213)

10-Hydroxyaloin B

C21H22O10 (434.1213)

Eriodictyol 5-O-rhamnoside

5,7,3,4-Tetrahydroxyflavanone 5-O-rhamnoside

C21H22O10 (434.1213)

Haplopappin

5,7-Dihydroxy-3,4-dimethoxy-8- (1-p-hydroxy-prenylethyl) flavone

C25H22O7 (434.1365)

Lecontin

(2R,3R) -3- (beta-D-Glucopyranosyloxy) -2,3-dihydro-7-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C21H22O10 (434.1213)

Artelastoxanthone

7-Demethylartonol E

C25H22O7 (434.1365)

Kraussianone 4

C25H22O7 (434.1365)

Glucodichotomine B

C20H22N2O9 (434.1325)

A natural product found in Stellaria dichotoma var. lanceolata.

Isocarthamidin 7-O-rhamnoside

5,7,8,4-Tetrahydroxyflavanone 7-O-rhamnoside

C21H22O10 (434.1213)

Formosanatin D

C25H22O7 (434.1365)

Palodulcin B

C21H22O10 (434.1213)

2,4,6,beta-Tetrahydroxychalcone 2-glucoside

C21H22O10 (434.1213)

5-Hydroxycudraflavone A

C25H22O7 (434.1365)

artobiloxanthone

8,9-Dihydro-6,10,11,13-tetrahydroxy-3,3-dimethyl-9- (1-methylethenyl) -3H,7H-benzo [ c ] pyrano [ 3,2-h ] xanthen-7-one

C25H22O7 (434.1365)

5,2-Dihydroxy-3,6,7,8,4,5-hexamethoxyflavone

5-Hydroxy-2- (2-hydroxy-4,5-dimethoxyphenyl) -3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

C21H22O10 (434.1213)

5,7-Dihydroxy-3,6,8,3,4,5-hexamethoxyflavone

5,7-Dihydroxy-3,6,8-trimethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one

C21H22O10 (434.1213)

5,7-Dihydroxy-3,6,8,2,4,5-hexamethoxyflavone

C21H22O10 (434.1213)

3,5-Dihydroxy-3,5,6,7,8,4-hexamethoxyflavone

C21H22O10 (434.1213)

Agehoustin D

5,3-Dihydroxy-6,7,8,2,4,5-hexamethoxyflavone

C21H22O10 (434.1213)

digicitrin

5-Hydroxy-2- (3-hydroxy-4,5-dimethoxyphenyl) -3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

C21H22O10 (434.1213)

Isoengeletin

(2R) -4,5,7-Trihydroxy-3alpha- (alpha-L-rhamnopyranosyloxy) flavanone

C21H22O10 (434.1213)

Isoengeletin is a natural product found in Smilax corbularia and Iryanthera sagotiana with data available.

Monospermoside

(E) -3- (beta-D-Glucopyranosyl) oxy-2,4,4-trihydroxychalcone

C21H22O10 (434.1213)

Eriodictin

5,7,3,4-Tetrahydroxyflavanone 7-O-rhamnoside

C21H22O10 (434.1213)

Floribundoside

5,7,4-Trihydroxyflavanone 5-O-glucoside

C21H22O10 (434.1213)

Prunin

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

C21H22O10 (434.1213)

Naringenin 7-O-beta-D-glucoside is a flavanone 7-O-beta-D-glucoside that is (S)-naringenin substituted by a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It has a role as a metabolite, a hypoglycemic agent, an antilipemic drug and an antibacterial agent. It is a flavanone 7-O-beta-D-glucoside, a dihydroxyflavanone, a monosaccharide derivative, a member of 4-hydroxyflavanones and a (2S)-flavan-4-one. It is functionally related to a (S)-naringenin. Prunin is a natural product found in Prunus mume, Podocarpus nivalis, and other organisms with data available. A flavanone 7-O-beta-D-glucoside that is (S)-naringenin substituted by a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. Prunin is a potent inhibitor of human enterovirus A71 (HEVA71). Prunin shows strong inhibitory activity against protein tyrosine phosphatase 1B (PTP1B), with an IC50 of 5.5 μM[1][2]. Prunin is a potent inhibitor of human enterovirus A71 (HEVA71). Prunin shows strong inhibitory activity against protein tyrosine phosphatase 1B (PTP1B), with an IC50 of 5.5 μM[1][2].

3-Glu-3,4,7-trihydroxyisoflavanone

C21H22O10 (434.1213)

Isoflavanone base + 3O, O-Hex

C21H22O10 (434.1213)

Annotation level-2

Naringenin C-hexoside

C21H22O10 (434.1213)

thunberginol G 3-O-glucoside|thunberginol G 3?-O-beta-D-glucopyranoside

C21H22O10 (434.1213)

2-[(6-O-(E)-caffeoyl)-beta-D-glucopyranosyl]-oxyphenol|dodegranoside A

C21H22O10 (434.1213)

NSC331933

C21H22O10 (434.1213)

Butein-3-beta-D-glucoside, Monospermoside|monospermoside

C21H22O10 (434.1213)

UNII-9S4K6KAQ7M

C21H22O10 (434.1213)

(+/-)-naringenin 8-C-beta-glucopyranoside

C21H22O10 (434.1213)

MS000062454

C25H22O7 (434.1365)

8-[(E)-4-phenylprop-2-en-1-one]-(2S,3R)-2-(3,5-dihydroxyphenyl)-3,4-dihydro-2H-2-benzopyran-5-methoxy-3,7-diol

C25H22O7 (434.1365)

Tadehaginoside

C21H22O10 (434.1213)

Furanoartobilochromene a

C25H22O7 (434.1365)

Casanthranol

C21H22O10 (434.1213)

C21H22O10

C21H22O10 (434.1213)

quercetin 3-O-rhamnoside

C21H22O10 (434.1213)

Dihydrofuranoartobilochromen b(2)|Dihydrofuranoartobilochromen b2|Dihydrofuranoartobilochromene b2

C25H22O7 (434.1365)

Naringenin-5-O-beta-D-glucosid

C21H22O10 (434.1213)

dihydrorobinetin-7-O-alpha-L-rhamnopyranoside

C21H22O10 (434.1213)

cassialoin

C21H22O10 (434.1213)

artomandin

C25H22O7 (434.1365)

10-Hydroxyaloin

C21H22O10 (434.1213)

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

C25H22O7 (434.1365)

xylongoside B

C21H22O10 (434.1213)

2?-hydroxy-4?-methoxydibenzoyl-4?-O-beta-D-glucopyranoside|sophodibenzoside F

C21H22O10 (434.1213)

(-)-2-hydroxy-5-methoxybenzoic acid 2-O-beta-D-(6-O-benzoyl)glucopyranoside

C21H22O10 (434.1213)

isocycloartobiloxanthone

C25H22O7 (434.1365)

BurmaninC

C25H22O7 (434.1365)

thunberginol C 8-O-beta-D-glucopyranoside

C21H22O10 (434.1213)

vanillic acid 4-O-beta-D-(6-O-benzoyl)glucopyranoside

C21H22O10 (434.1213)

2,4,4-trihydroxy-3-C-beta-glucopyranosyl chalcone

C21H22O10 (434.1213)

3-O-beta-D-glucopyranosyl-7-hydroxy-9-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one|AME-3-beta,D-glucoside|lysilactone A

C21H22O10 (434.1213)

10-hydroxy-7-methoxy-3-methyl-1H-naphtho[2,3c]pyran-1-one-9-O-beta-D-glucopyranoside|toralactone-9-O-beta-D-glucopyranoside

C21H22O10 (434.1213)

isoswertianolin

C21H22O10 (434.1213)

ugonin O

C25H22O7 (434.1365)

p-hydroxyphenyl 4-O-trans-caffeoyl-beta-D-glucopyranoside

C21H22O10 (434.1213)

Naringenin 7-O-beta-D-glucofurosonid

C21H22O10 (434.1213)

luteolin 3beta-D-glucopyranoside

C21H22O10 (434.1213)

5-hydroxy-6,7,8,3,4,5-hexamethoxyflavon-3-ol

C21H22O10 (434.1213)

2-(6-oxo-1-oxaspiro[2.5]octa-4-glucosyl)-6-hydroxy-1-benzofuran-3-one

C21H22O10 (434.1213)

1-phenyl-3-(3-C-glucosyl-2,4,6-trihydroxyphenyl)propane-1,3-dione

C21H22O10 (434.1213)

6-hydroxy-2-[(4-glucosyl-hydroxyphenyl)methyl]-1-benzofuran-3-one

C21H22O10 (434.1213)

methylNaringenin C-pentoside

C21H22O10 (434.1213)

RobustasideB

[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C21H22O10 (434.1213)

6-O-Caffeoylarbutin is a natural product found in Grevillea robusta, Vaccinium dunalianum, and other organisms with data available.

Isohemiphloin

(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one

C21H22O10 (434.1213)

A C-glycosyl compound that is (S)-naringenin substituted by a beta-D-glucopyranosyl residue at position 8 via a C-glycosidic linkage. Isohemiphloin is a C-glycosyl compound that is (S)-naringenin substituted by a beta-D-glucopyranosyl residue at position 8 via a C-glycosidic linkage. It has a role as a plant metabolite. It is a C-glycosyl compound, a trihydroxyflavanone, a member of 4-hydroxyflavanones and a (2S)-flavan-4-one. It is functionally related to a (S)-naringenin.

Choerospondin

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

C21H22O10 (434.1213)

4H-1-Benzopyran-4-one, 2-(4-(beta-D-glucopyranosyloxy)phenyl)-2,3-dihydro-5,7-dihydroxy-, (2S)- is a natural product found in Juniperus communis and Juniperus communis var. depressa with data available. Choerospondin is a flavanone isolated from the bark of Choerospondias axillaris[1]. Choerospondin is a flavanone isolated from the bark of Choerospondias axillaris[1].

Isoengelitin

C21H22O10 (434.1213)

Dehydroxyaquayamycin

C25H22O7 (434.1365)

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

NCGC00169631-03!(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one

C21H22O10 (434.1213)

[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

NCGC00385077-01![(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C21H22O10 (434.1213)

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one

NCGC00380476-01!5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one

C21H22O10 (434.1213)

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

NCGC00385447-01!1,8,10-trihydroxy-3-(hydroxymethyl)-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracen-9-one

C21H22O10 (434.1213)

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

NCGC00169525-02!5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one

C21H22O10 (434.1213)

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

NCGC00180273-02!7-hydroxy-2-(4-hydroxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one

C21H22O10 (434.1213)

Naringenin-7-O-glucoside

C21H22O10 (434.1213)

Annotation level-1

[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C21H22O10 (434.1213)

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

C21H22O10 (434.1213)

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

C21H22O10 (434.1213)

[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl (E)-3-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)prop-2-enoate

C21H22O10 (434.1213)

Flavanone base + 3O, O-Hex

C21H22O10 (434.1213)

Annotation level-3

Flavanone + 3O, O-Hex

C21H22O10 (434.1213)

Annotation level-2

Flavanone base + 3O, C-Hex

C21H22O10 (434.1213)

Annotation level-3

Flavanone C-Hex

C21H22O10 (434.1213)

Annotation level-3

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one [IIN-based: Match]

NCGC00380476-01!5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one [IIN-based: Match]

C21H22O10 (434.1213)

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one [IIN-based on: CCMSLIB00000845758]

NCGC00380476-01!5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one [IIN-based on: CCMSLIB00000845758]

C21H22O10 (434.1213)

7-hydroxy-2-(4-hydroxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one [IIN-based: Match]

NCGC00180273-02!7-hydroxy-2-(4-hydroxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one [IIN-based: Match]

C21H22O10 (434.1213)

[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate_major

C21H22O10 (434.1213)

[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl (E)-3-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)prop-2-enoate_major

C21H22O10 (434.1213)

[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate_37.4\\%

C21H22O10 (434.1213)

Ala Asp Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]-3-carboxypropanamido]butanedioic acid

C15H22N4O11 (434.1285)

Asp Ala Asp Asp

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

C15H22N4O11 (434.1285)

Asp Asp Ala Asp

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

C15H22N4O11 (434.1285)

Asp Asp Asp Ala

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C15H22N4O11 (434.1285)

Asp Asp Glu Gly

(4S)-4-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C15H22N4O11 (434.1285)

Asp Asp Gly Glu

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]acetamido}pentanedioic acid

C15H22N4O11 (434.1285)

Asp Glu Asp Gly

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1S)-2-carboxy-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}butanoic acid

C15H22N4O11 (434.1285)

Asp Glu Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-carboxybutanamido]acetamido}butanedioic acid

C15H22N4O11 (434.1285)

Asp Gly Asp Glu

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-carboxypropanamido]pentanedioic acid

C15H22N4O11 (434.1285)

Asp Gly Glu Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-4-carboxybutanamido]butanedioic acid

C15H22N4O11 (434.1285)

Glu Asp Asp Gly

(4S)-4-amino-4-{[(1S)-2-carboxy-1-{[(1S)-2-carboxy-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H22N4O11 (434.1285)

Glu Asp Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-carboxypropanamido]acetamido}butanedioic acid

C15H22N4O11 (434.1285)

Glu Gly Asp Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-carboxybutanamido]acetamido}-3-carboxypropanamido]butanedioic acid

C15H22N4O11 (434.1285)

Gly Asp Asp Glu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-carboxypropanamido]pentanedioic acid

C15H22N4O11 (434.1285)

Gly Asp Glu Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-4-carboxybutanamido]butanedioic acid

C15H22N4O11 (434.1285)

Gly Glu Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carboxybutanamido]-3-carboxypropanamido]butanedioic acid

C15H22N4O11 (434.1285)

4-Hydroxyfenoprofen glucuronide

C21H22O10 (434.1213)

Thioridazine 2,5-disulfone

C21H26N2O4S2 (434.1334)

4,5-Dihydroxy-2-(hydroxymethyl)-10-oxo-9,10-dihydro-9-anthracenyl hexopyranoside

C21H22O10 (434.1213)

Naringenin 4-O-galactoside

C21H22O10 (434.1213)

2-O-Caffeoylarbutin

4,5-dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)oxan-3-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C21H22O10 (434.1213)

5,7,8-Trihydroxyflavanone 7-glucoside

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

C21H22O10 (434.1213)

Dihydrogenistin

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

C21H22O10 (434.1213)

A hydroxyisoflavanone that is dihydrogenistein in which the phenolic hydrogen at position 7 has been replaced by a beta-D-glucosyl residue.

Fustin 7-rhamnoside

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

C21H22O10 (434.1213)

5-Hydroxyaloin A

(10R)-1,5,8-trihydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]-10H-anthracen-9-one

C21H22O10 (434.1213)

7-Hydroxyaloin

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

C21H22O10 (434.1213)

Helichrysin A

5,7,4-Trihydroxyflavanone 5-O-glucoside

C21H22O10 (434.1213)

N-(4-Amino-5-cyano-6-ethoxy-2-pyridinyl)-2-[2,5-dimethoxy-4-(meth ylsulfonyl)phenyl]acetamide

C19H22N4O6S (434.126)

Methyl 1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-α-D-glucopyranoside

C22H23FO6S (434.1199)

CHLORO(TRI-TERT-BUTYLPHOSPHINE)GOLD(I)

C12H27AuClP (434.1204)

2-[N-ethyl-p-[[2-(methylsulphonyl)-4-nitrophenyl]azo]anilino]ethyl acetate

C19H22N4O6S (434.126)

Sucrose-epichlorohydrin copolymer

C15H27ClO12 (434.1191)

Copiktra

C22H19ClN6O2 (434.1258)

[3,4,5-Trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl 3-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)prop-2-enoate

C21H22O10 (434.1213)

5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one

C21H22O10 (434.1213)

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

C21H22O10 (434.1213)

D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D005765 - Gastrointestinal Agents > D002400 - Cathartics

(E)-1-[2,4-dihydroxy-6-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

C21H22O10 (434.1213)

Pinobanksin 7-glucoside

C21H22O10 (434.1213)

Fursultiamine hydrochloride

C17H27ClN4O3S2 (434.1213)

3-[(4Z)-5-oxo-3-phenyl-4-[(5-phenylfuran-2-yl)methylidene]pyrazol-1-yl]benzoic acid

C27H18N2O4 (434.1267)

9(10H)-Anthracenone, 10-beta-D-glucopyranosyl-1,2,8-trihydroxy-6-(hydroxymethyl)-, (10R)-

C21H22O10 (434.1213)

5-[(Cyclohexylamino)-oxomethyl]-4-methyl-2-[(1-oxo-2-thiophen-2-ylethyl)amino]-3-thiophenecarboxylic acid ethyl ester

C21H26N2O4S2 (434.1334)

2-[[4-amino-5-(3-chlorophenyl)-3-methyl-6-pyrazolo[3,4-d]pyrimidinyl]thio]-N-(2-methoxyethyl)butanamide

C19H23ClN6O2S (434.1292)

2-[2-[[3-(1,3-Benzoxazol-2-yl)anilino]-oxomethyl]phenyl]benzoic acid

C27H18N2O4 (434.1267)

N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide

C19H22N4O6S (434.126)

N-[(3-bromo-4,5-diethoxyphenyl)methyl]-4-(4-morpholinyl)aniline

C21H27BrN2O3 (434.1205)

1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-methylphenyl)sulfanyl]methyl}-N-[(E)-phenylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide

C20H18N8O2S (434.1273)

7,3,4-Trihydroxyethylquercetin

C21H22O10 (434.1213)

6-[3-[3-(2,5-Dihydroxyphenyl)-3-oxopropyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H22O10 (434.1213)

3,4,5-trihydroxy-6-[3-hydroxy-5-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenoxy]oxane-2-carboxylic acid

C21H22O10 (434.1213)

6-[5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H22O10 (434.1213)

3,4,5-Trihydroxy-6-[4-hydroxy-2-[3-(2-hydroxyphenyl)propanoyl]phenoxy]oxane-2-carboxylic acid

C21H22O10 (434.1213)

3,4,5-Trihydroxy-6-[4-hydroxy-3-[3-(2-hydroxyphenyl)propanoyl]phenoxy]oxane-2-carboxylic acid

C21H22O10 (434.1213)

3,4,5-trihydroxy-6-[[3-hydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-yl]oxy]oxane-2-carboxylic acid

C21H22O10 (434.1213)

6-[3,5-Dihydroxy-2-(3-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H22O10 (434.1213)

(2R,3R)-3,3,4,7-Tetrahydroxyflavanone 7-O-alpha-L-Rhamnopyranoside

C21H22O10 (434.1213)

ST 18:2;O7;S

C18H26O10S (434.1247)

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydro-1-benzopyran-4-one

C21H22O10 (434.1213)

(2s,3r,4r,5r,6s)-2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4h-chromen-3-yl]oxy}-6-methyloxane-3,4,5-triol

C21H22O10 (434.1213)

10-hydroxy-7-methoxy-3-methyl-9-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzo[g]isochromen-1-one

C21H22O10 (434.1213)

(13s)-5,8,10,14-tetrahydroxy-2,2-dimethyl-13-(prop-1-en-2-yl)-12,13-dihydro-1,6-dioxapentaphen-11-one

C25H22O7 (434.1365)

11,14-dihydroxy-7,7,20,20-tetramethyl-2,6,21,25-tetraoxahexacyclo[12.11.0.0³,¹².0⁵,¹⁰.0¹⁵,²⁴.0¹⁷,²²]pentacosa-3,5(10),8,11,15(24),16,18,22-octaen-13-one

C25H22O7 (434.1365)

(10r)-1,3,8,10-tetrahydroxy-6-methyl-10-[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracen-9-one

C21H22O10 (434.1213)

10-hydroxy-7-methoxy-3-methyl-9-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzo[g]isochromen-1-one

C21H22O10 (434.1213)

2-[3-hydroxy-5-(6-hydroxy-5-methoxy-1-benzofuran-2-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C21H22O10 (434.1213)

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

C21H22O10 (434.1213)

methyl 4-hydroxy-5,8-dimethoxy-9-oxo-6-(1,3,4-trihydroxybutan-2-yl)xanthene-1-carboxylate

C21H22O10 (434.1213)

3,5-dihydroxy-6,7,8-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

C21H22O10 (434.1213)

11,18,19,21-tetrahydroxy-7,7-dimethyl-16-(prop-1-en-2-yl)-2,8-dioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-1(14),3,5,9,11,17,19,21-octaen-13-one

C25H22O7 (434.1365)

6-{[7-acetyl-8-hydroxy-6-(2-oxopropyl)naphthalen-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H22O10 (434.1213)

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

C21H22O10 (434.1213)

(s)-({[(4s)-2-(6-chloro-4-hydroxy-1-methylindol-3-yl)-4-methyl-5h-1,3-oxazol-4-yl](hydroxy)methylidene}amino)((2r)-pyrrolidin-2-yl)acetic acid

C20H23ClN4O5 (434.1357)

[3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C21H22O10 (434.1213)

(2r,3s)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C21H22O10 (434.1213)

(10s)-1,8-dihydroxy-3-(hydroxymethyl)-10-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-10h-anthracen-9-one

C21H22O10 (434.1213)

10-hydroxyaloin a

C21H22O10 (434.1213)

{"Ingredient_id": "HBIN000132","Ingredient_name": "10-hydroxyaloin a","Alias": "NA","Ingredient_formula": "C21H22O10","Ingredient_Smile": "C1=CC2=C(C(=C1)O)C(=O)C3=C(C2(C4C(C(C(C(O4)CO)O)O)O)O)C=C(C=C3O)CO","Ingredient_weight": "434.4 g/mol","OB_score": "NA","CAS_id": "134863-91-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9432","PubChem_id": "14889736","DrugBank_id": "NA"}

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

C25H22O7 (434.1365)

{"Ingredient_id": "HBIN006447","Ingredient_name": "(2R,3R)-6\uff3b1-(4'-hydroxy-3'-methoxyphenyl)prop-2en-1-yl\uff3d pinobanksin","Alias": "NA","Ingredient_formula": "C25H22O7","Ingredient_Smile": "COC1=C(C=CC(=C1)C(C=C)C2=C(C=C3C(=C2O)C(=O)C(C(O3)C4=CC=CC=C4)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41733","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

7-hydroxyaloin a

C21H22O10 (434.1213)

{"Ingredient_id": "HBIN013267","Ingredient_name": "7-hydroxyaloin a","Alias": "NA","Ingredient_formula": "C21H22O10","Ingredient_Smile": "C1=CC(=C(C2=C1C(C3=C(C2=O)C(=CC(=C3)CO)O)C4C(C(C(C(O4)CO)O)O)O)O)O","Ingredient_weight": "434.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15805","TCMID_id": "9772","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "102052685","DrugBank_id": "NA"}