Exact Mass: 454.1416

Exact Mass Matches: 454.1416

Found 192 metabolites which its exact mass value is equals to given mass value 454.1416, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

epsilon-Viniferin

5-[6-hydroxy-2-(4-hydroxyphenyl)-4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol

C28H22O6 (454.1416)

(7E,7R,8R)-epsilon-Viniferin is found in alcoholic beverages. (7E,7R,8R)-epsilon-Viniferin is isolated from leaves of wine grape (Vitis vinifera) infected with Botrytis cinere

NCI60_000330

Eupachlorin acetate

C22H27ClO8 (454.1394)

Gnetin A

C28H22O6 (454.1416)

Sirodesmin H

C20H26N2O8S (454.141)

Ampelopsin D

(1Z)-3-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)-1-[(4-hydroxyphenyl)methylidene]-2,3-dihydro-1H-indene-4,6-diol

C28H22O6 (454.1416)

Ampelopsin D is found in alcoholic beverages. Ampelopsin D is a constituent of Vitis vinifera (wine grape). Constituent of Vitis vinifera (wine grape). Ampelopsin D is found in alcoholic beverages and fruits.

trans-delta-Viniferin

5-{5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol

C28H22O6 (454.1416)

trans-delta-Viniferin is found in alcoholic beverages. trans-delta-Viniferin is isolated from Vitis vinifera (wine grape

(6R)-5,10-methenyltetrahydrofolate

(6aR)-3-amino-8-(4-{[(1S)-1,3-dicarboxypropyl]carbamoyl}phenyl)-1-oxo-1H,2H,5H,6H,6aH,7H,8H-10lambda5-imidazo[1,5-f]pteridin-10-ylium

C20H20N7O6 (454.1475)

(6R)-5,10-methenyltetrahydrofolate is also known as Anhydroleucovorin. (6R)-5,10-methenyltetrahydrofolate is considered to be practically insoluble (in water) and acidic

Gnetin C

5-[4-hydroxy-2-(4-hydroxyphenyl)-6-[2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol

C28H22O6 (454.1416)

Viniferin

5-[6-hydroxy-2-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol

C28H22O6 (454.1416)

delta-Viniferin

5-[(2S,3S)-5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol

C28H22O6 (454.1416)

Delta-viniferin, also known as resveratrol (E)-dehydrodimer or delta-viniferin, is a member of the class of compounds known as 2-arylbenzofuran flavonoids. 2-arylbenzofuran flavonoids are phenylpropanoids containing the 2-phenylbenzofuran moiety. Delta-viniferin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Delta-viniferin can be found in grape wine, which makes delta-viniferin a potential biomarker for the consumption of this food product. Delta-viniferin is a resveratrol dehydrodimer. It is an isomer of epsilon-viniferin. It can be isolated from stressed grapevine (Vitis vinifera) leaves. It is also found in plant cell cultures. or in wine. It can also be found in Rheum maximowiczii . Delta-viniferin, also known as resveratrol (E)-dehydrodimer or δ-viniferin, is a member of the class of compounds known as 2-arylbenzofuran flavonoids. 2-arylbenzofuran flavonoids are phenylpropanoids containing the 2-phenylbenzofuran moiety. Delta-viniferin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Delta-viniferin can be found in grape wine, which makes delta-viniferin a potential biomarker for the consumption of this food product. Delta-viniferin is a resveratrol dehydrodimer. It is an isomer of epsilon-viniferin. It can be isolated from stressed grapevine (Vitis vinifera) leaves. It is also found in plant cell cultures. or in wine. It can also be found in Rheum maximowiczii .

Pallidol

8,16-bis(4-hydroxyphenyl)tetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-2,4,6,10(15),11,13-hexaene-4,6,12,14-tetrol

C28H22O6 (454.1416)

Pallidol is a member of the class of compounds known as indanes. Indanes are compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene ring. Pallidol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pallidol can be found in grape wine, which makes pallidol a potential biomarker for the consumption of this food product. Pallidol is a resveratrol dimer. It can be found in red wine, in Cissus pallida or in Parthenocissus laetevirens .

Pelargonidin 3-O-glucoside

(1Z,2R,3R)-2-(3,5-dihydroxyphenyl)-3-(4-hydroxyphenyl)-1-[(4-hydroxyphenyl)methylidene]-2,3-dihydro-1H-indene-4,6-diol

C28H22O6 (454.1416)

Marchantin G

C28H22O6 (454.1416)

Ampelopsin F

8,16-Bis(4-hydroxyphenyl)tetracyclo[7.6.1.02,7.010,15]hexadeca-2(7),3,5,10(15),11,13-hexaene-4,6,12,14-tetrol

C28H22O6 (454.1416)

5,10-bis(4-hydroxyphenyl)-4b,5,9b,10-tetrahydroindeno[2,1-a]indene-1,3,6,8-tetrol

C28H22O6 (454.1416)

7-[(beta-D-glucopyranosyl)oxy]-5-hydroxy-2-hydroxymethyl-8-[(2E)-4-hydroxy-3-methylbut-2-enyl]-4H-1-benzopyran-4-one

C21H26O11 (454.1475)

monnieriside B

C21H26O11 (454.1475)

1,4-bis(4-hydroxyphenyl)-2,3-bis(3,5-dihydroxyphentyl)-(1E,3E)-butadiene|parthenocissin M

C28H22O6 (454.1416)

1-hydroxycnidimoside A

C21H26O11 (454.1475)

(E)-trimethyl 1-hydroxy-3-(3-(4-hydroxy-3-methoxyphenyl)acryloyloxy)pentane-1,3,5-tricarboxylate

C21H26O11 (454.1475)

monnieriside D

C21H26O11 (454.1475)

monnieriside E

C21H26O11 (454.1475)

13-deoxyplumieride

C21H26O11 (454.1475)

Tafricanin A

C22H27ClO8 (454.1394)

Biseselin

C28H22O6 (454.1416)

(-)-balanocarpol

C28H22O6 (454.1416)

(-)-epsilon-Viniferin

C28H22O6 (454.1416)

11-hydroxy-sec-O-glucosylhamaudol

C21H26O11 (454.1475)

Cyphostemmin A

C28H22O6 (454.1416)

pallidol

C28H22O6 (454.1416)

A tetracyclic stilbenoid that is a homodimer obtained by cyclodimerisation of resveratrol.

Acegastrodine

(2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(4-(hydroxymethyl)phenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate

C21H26O11 (454.1475)

Epsilon-Viniferin

1,3-BENZENEDIOL, 5-(2,3-DIHYDRO-6-HYDROXY-2-(4-HYDROXYPHENYL)-4-(2-(4-HYDROXYPHENYL)ETHENYL)-3-BENZOFURANYL)-, (2R-(2.ALPHA.,3.BETA.,4(E)))-

C28H22O6 (454.1416)

(-)-trans-epsilon-viniferin is a stilbenoid that is the (-)-trans-stereoisomer of epsilon-viniferin, obtained by cyclodimerisation of trans-resveratrol. It has a role as a metabolite. It is a member of 1-benzofurans, a polyphenol and a stilbenoid. It is functionally related to a trans-resveratrol. It is an enantiomer of a (+)-trans-epsilon-viniferin. Epsilon-viniferin is a natural product found in Dipterocarpus grandiflorus, Dipterocarpus hasseltii, and other organisms with data available. A stilbenoid that is the (-)-trans-stereoisomer of epsilon-viniferin, obtained by cyclodimerisation of trans-resveratrol.

5-[(2R,3S)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol

NCGC00347613-02!5-[(2R,3S)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol

C28H22O6 (454.1416)

Resveratrol dimer

C28H22O6 (454.1416)

5-[(2R,3S)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol

C28H22O6 (454.1416)

Epsilon-viniferin

C28H22O6 (454.1416)

Annotation level-1

Marchantin G 1

C28H22O6 (454.1416)

CONFIDENCE Predicted

Marchantin G 2

C28H22O6 (454.1416)

CONFIDENCE Predicted

Marchantin G 3

C28H22O6 (454.1416)

CONFIDENCE Predicted

Marchantin G 4

C28H22O6 (454.1416)

CONFIDENCE Predicted

Marchantin G 5

C28H22O6 (454.1416)

CONFIDENCE Predicted

Hydroxy thaxtomin A

C22H22N4O7 (454.1488)

Ala Cys Met Met

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanoic acid

C16H30N4O5S3 (454.1378)

Ala Met Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C16H30N4O5S3 (454.1378)

Ala Met Met Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C16H30N4O5S3 (454.1378)

Cys Ala Met Met

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanoic acid

C16H30N4O5S3 (454.1378)

Cys Cys Met Val

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-methylbutanoic acid

C16H30N4O5S3 (454.1378)

Cys Cys Val Met

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-methylbutanamido]-4-(methylsulfanyl)butanoic acid

C16H30N4O5S3 (454.1378)

Cys Met Ala Met

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]propanamido]-4-(methylsulfanyl)butanoic acid

C16H30N4O5S3 (454.1378)

Cys Met Cys Val

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-methylbutanoic acid

C16H30N4O5S3 (454.1378)

Cys Met Met Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]propanoic acid

C16H30N4O5S3 (454.1378)

Cys Met Val Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-methylbutanamido]-3-sulfanylpropanoic acid

C16H30N4O5S3 (454.1378)

Cys Val Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C16H30N4O5S3 (454.1378)

Cys Val Met Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C16H30N4O5S3 (454.1378)

Met Ala Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C16H30N4O5S3 (454.1378)

Met Ala Met Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C16H30N4O5S3 (454.1378)

Met Cys Ala Met

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]propanamido]-4-(methylsulfanyl)butanoic acid

C16H30N4O5S3 (454.1378)

Met Cys Cys Val

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-methylbutanoic acid

C16H30N4O5S3 (454.1378)

Met Cys Met Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]propanoic acid

C16H30N4O5S3 (454.1378)

Met Cys Val Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-methylbutanamido]-3-sulfanylpropanoic acid

C16H30N4O5S3 (454.1378)

Met Met Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]propanamido]-3-sulfanylpropanoic acid

C16H30N4O5S3 (454.1378)

Met Met Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]propanoic acid

C16H30N4O5S3 (454.1378)

Met Val Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-methylbutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C16H30N4O5S3 (454.1378)

Val Cys Cys Met

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C16H30N4O5S3 (454.1378)

Val Cys Met Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C16H30N4O5S3 (454.1378)

Val Met Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C16H30N4O5S3 (454.1378)

His-TyrMe-OH

(S)-2-(3-(2-(1H-imidazol-4-yl)ethoxy)-4-nitrobenzamido)-4-(4-methoxyphenyl)butanoic acid

C22H22N4O7 (454.1488)

TyrMe-His-OH

(S)-4-(1H-imidazol-4-yl)-2-(3-(4-methoxyphenethoxy)-4-nitrobenzamido)butanoic acid

C22H22N4O7 (454.1488)

trans-delta-Viniferin

5-{5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol

C28H22O6 (454.1416)

ampelopsin

(1Z)-3-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)-1-[(4-hydroxyphenyl)methylidene]-2,3-dihydro-1H-indene-4,6-diol

C28H22O6 (454.1416)

5-iodo-7Z,10Z,13Z,16Z,19Z-docosapentaen-4-olide

5-iodo-4-hydroxy-docosa-7Z,10Z,13Z,16Z,19Z-pentaenoic acid delta lactone

C22H31IO2 (454.1369)

Succinimidyl 4-[3,5-Dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyrate

C23H22N2O8 (454.1376)

(R)-(+)-2-AMINO-4-METHYL-1,1-DIPHENYLPENTANE

C32H23OP (454.1486)

4-methoxyphenyl 2,3,4,6-tetra-o-acetyl-beta-d-glucopyanoside

C21H26O11 (454.1475)

4-METHOXYPHENYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE

C21H26O11 (454.1475)

(R)-2-Diphenyphosphino-2-hydroxyl-1,1-binaphthyl

C32H23OP (454.1486)

n-Octyl triphenylphosphonium bromide

C26H32BrP (454.1425)

4-methoxyphenyl 2,3,4,6-tetra-o-acetyl-alpha-d-mannopyranoside

C21H26O11 (454.1475)

2-Diphenyphosphino-2-hydroxyl-1,1-binaphthyl

C32H23OP (454.1486)

Tetraethyl ranelate

C20H26N2O8S (454.141)

Vatinoxan Hydrochloride

C20H27ClN4O4S (454.1441)

C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist

(+)-epsilon-Viniferin

(7E,7S,8S)-epsilon-Viniferin

C28H22O6 (454.1416)

Constituent of wine grapes Vitis vinifera. (7E,7S,8S)-epsilon-Viniferin is found in alcoholic beverages and fruits.

Quadrangularin A

C28H22O6 (454.1416)

An indane-derived stilbenoid that is a homodimer obtained by cyclodimerisation of resveratrol.

Ampelopsin B

C28H22O6 (454.1416)

A heterotetracyclic stilbenoid that is a homodimer obtained by cyclodimerisation of resveratrol.

Cis-epsilon-viniferin

(Z)-epsilon-Viniferin

C28H22O6 (454.1416)

Isolated from wine grapes. cis-epsilon-Viniferin is found in fruits.

N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]-2-oxo-1-benzopyran-3-carboxamide

C27H22N2O3S (454.1351)

(2s)-2-[3-(Aminomethyl)phenyl]-3-[(R)-Hydroxy{(1r)-2-Methyl-1-[(Phenylsulfonyl)amino]propyl}phosphoryl]propanoic Acid

C20H27N2O6PS (454.1327)

(6R)-5,10-methenyltetrahydrofolate

C20H20N7O6- (454.1475)

A dicarboxylic acid anion arising from deprotonation of both carboxylic acid functions of (6R)-5,10-methenyltetrahydrofolic acid. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

Viniferin

Cis-epsilon-viniferin

C28H22O6 (454.1416)

3-(3,5-Dihydroxyphenyl)-4-hydroxy-2-(4-hydroxyphenyl)-6-[(E)-4-hydroxystyryl]-2,3-dihydrobenzofuran

C28H22O6 (454.1416)

delta-Viniferin

C28H22O6 (454.1416)

(+)-cis-epsilon-Viniferin

C28H22O6 (454.1416)

A stilbenoid that is the (+)-cis-stereoisomer of epsilon-viniferin, obtained by cyclodimerisation of cis-resveratrol.

N-[4-(butylsulfamoyl)phenyl]-2-phenyl-2-(phenylthio)acetamide

C24H26N2O3S2 (454.1385)

(2-anilino-2-oxoethyl) (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

C27H22N2O3S (454.1351)

(2R,3S)-cis-epsilon-viniferin

C28H22O6 (454.1416)

A stilbenoid that is the (2R,3S)-cis-stereoisomer of epsilon-viniferin, obtained by cyclodimerisation of cis-resveratrol.

(2S,3R)-cis-epsilon-viniferin

C28H22O6 (454.1416)

A stilbenoid that is the (2S,3R)-cis-stereoisomer of epsilon-viniferin, obtained by cyclodimerisation of cis-resveratrol.

(2S,3R)-trans-epsilon-viniferin

C28H22O6 (454.1416)

A stilbenoid that is the (2S,3R)-trans-stereoisomer of epsilon-viniferin, obtained by cyclodimerisation of trans-resveratrol.

4-fluoro-N-[2-[(2R,5S,6S)-5-[(2-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]benzamide

C21H24F2N2O5S (454.1374)

4-fluoro-N-[2-[(2R,5R,6S)-5-[(2-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]benzamide

C21H24F2N2O5S (454.1374)

4-fluoro-N-[2-[(2S,5S,6R)-5-[(2-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]benzamide

C21H24F2N2O5S (454.1374)

4-fluoro-N-[2-[(2S,5R,6R)-5-[(2-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]benzamide

C21H24F2N2O5S (454.1374)

4-fluoro-N-[2-[(2S,5R,6S)-5-[(2-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]benzamide

C21H24F2N2O5S (454.1374)

4-fluoro-N-[2-[(2R,5S,6R)-5-[(2-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]benzamide

C21H24F2N2O5S (454.1374)

4-fluoro-N-[2-[(2R,5R,6R)-5-[(2-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]benzamide

C21H24F2N2O5S (454.1374)

4-fluoro-N-[2-[(2S,5S,6S)-5-[(2-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]benzamide

C21H24F2N2O5S (454.1374)

(2R,5S)-1,4-Dimethyl-2-hydroxy-2-(3,4-dihydroxybenzyl)-5-[(4-nitro-1H-indol-3-yl)methyl]piperazine-3,6-dione

C22H22N4O7 (454.1488)

4,7-DI(Para-ethoxyphenyl)-6-(pyridin-4-YL)-1,2,5-thiadiazolo(3,4-C)pyridine

C26H22N4O2S (454.1463)

Eupachlorin acetate

C22H27ClO8 (454.1394)

(2S,3S)-trans-delta-viniferin

C28H22O6 (454.1416)

A stilbenoid that is the (2S,3S)-trans-stereoisomer of delta-viniferin, obtained by cyclodimerisation of trans-resveratrol.

(+)-trans-epsilon-viniferin

C28H22O6 (454.1416)

A stilbenoid that is the (+)-trans-stereoisomer of epsilon-viniferin, obtained by cyclodimerisation of trans-resveratrol.

(2R,3S)-trans-epsilon-viniferin

C28H22O6 (454.1416)

A stilbenoid that is the (2R,3S)-trans-stereoisomer of epsilon-viniferin, obtained by cyclodimerisation of trans-resveratrol.

(-)-cis-epsilon-viniferin

C28H22O6 (454.1416)

A stilbenoid that is the (-)-cis-stereoisomer of epsilon-viniferin, obtained by cyclodimerisation of cis-resveratrol.

(2R,3R)-trans-delta-viniferin

C28H22O6 (454.1416)

A stilbenoid that is the (2R,3R)-trans-stereoisomer of delta-viniferin, obtained by cyclodimerisation of trans-resveratrol.

ST 18:0;O8;S

C18H30O11S (454.1509)

8,16-bis(4-hydroxyphenyl)tetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-2,4,6,10,12,14-hexaene-3,5,12,14-tetrol

C28H22O6 (454.1416)

5,7-dihydroxy-2-(hydroxymethyl)-8-(3-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-2-en-1-yl)chromen-4-one

C21H26O11 (454.1475)

4-hydroxy-2-(2-hydroxypropan-2-yl)-7-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-2h,3h-furo[3,2-g]chromen-5-one

C21H26O11 (454.1475)

4-[6-hydroxy-2-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,2-diol

C28H22O6 (454.1416)

3'-hydroxy-10'-(hydroxymethyl)-4,4,5,11'-tetramethyl-3,9',12'-trioxo-13'-thia-8',11'-diazaspiro[oxolane-2,5'-tetracyclo[8.2.1.0¹,⁸.0³,⁷]tridecan]-4'-yl acetate

C20H26N2O8S (454.141)

(1z,2s,3s)-3-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)-1-[(4-hydroxyphenyl)methylidene]-2,3-dihydroindene-4,6-diol

C28H22O6 (454.1416)

(1e,2r,3r)-3-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)-1-[(4-hydroxyphenyl)methylidene]-2,3-dihydroindene-4,6-diol

C28H22O6 (454.1416)

5-{5-[(1e)-2-(3,5-dihydroxyphenyl)ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol

C28H22O6 (454.1416)

7-epiphlomiol

C17H26O14 (454.1322)

{"Ingredient_id": "HBIN013183","Ingredient_name": "7-epiphlomiol","Alias": "NA","Ingredient_formula": "C17H26O14","Ingredient_Smile": "CC1(C(C(C2(C1(C(OC=C2C(=O)OC)OC3C(C(C(C(O3)CO)O)O)O)O)O)O)O)O","Ingredient_weight": "454.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6996","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "24721557","DrugBank_id": "NA"}

4,7-bis(acetyloxy)-4'-hydroxy-6',7-dimethyl-6,8-dioxo-4,5-dihydro-1h-spiro[2-benzopyran-3,2'-oxan]-3'-yl acetate

C21H26O11 (454.1475)

5-{5-[2-(3,5-dihydroxyphenyl)ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol

C28H22O6 (454.1416)

(1s,8r,9s,16r)-8,16-bis(4-hydroxyphenyl)tetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-2,4,6,10,12,14-hexaene-4,6,12,14-tetrol

C28H22O6 (454.1416)

cyphostemmin b

C28H22O6 (454.1416)

(3ar,4s,6ar,8s,9s,9as,9bs)-9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl (2e)-4-(acetyloxy)-2-methylbut-2-enoate

C22H27ClO8 (454.1394)

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

C21H26O11 (454.1475)

(+)-ε-viniferin

C28H22O6 (454.1416)

(1s,8r,9r,16s)-8,16-bis(4-hydroxyphenyl)tetracyclo[7.6.1.0²,⁷.0¹⁰,¹⁵]hexadeca-2,4,6,10,12,14-hexaene-4,6,12,14-tetrol

C28H22O6 (454.1416)

(1r,8r,9s,16r)-8,16-bis(4-hydroxyphenyl)tetracyclo[7.6.1.0²,⁷.0¹⁰,¹⁵]hexadeca-2,4,6,10,12,14-hexaene-4,6,12,14-tetrol

C28H22O6 (454.1416)

5-hydroxy-8-(4-hydroxy-3-methylbut-2-en-1-yl)-2-(hydroxymethyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

C21H26O11 (454.1475)

(1e,2s,3s)-2-(3,5-dihydroxyphenyl)-3-(4-hydroxyphenyl)-1-[(4-hydroxyphenyl)methylidene]-2,3-dihydroindene-4,6-diol

C28H22O6 (454.1416)

(1r,8r,16r)-8,16-bis(4-hydroxyphenyl)-15-oxatetracyclo[8.6.1.0²,⁷.0¹⁴,¹⁷]heptadeca-2,4,6,10,12,14(17)-hexaene-4,6,12-triol

C28H22O6 (454.1416)

methyl (2s,3s,18r)-15-hydroxy-16,19-dioxo-8,10,17-trioxa-13,20-diazaoctacyclo[12.9.2.1¹,¹⁵.0²,²⁰.0³,¹⁴.0³,¹⁸.0⁴,¹².0⁷,¹¹]hexacosa-4(12),5,7(11)-triene-13-carboxylate

C23H22N2O8 (454.1376)

methyl 4'-ethyl-5'-oxo-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4a,7a-dihydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate

C21H26O11 (454.1475)

7-(acetyloxy)-6-(chloromethyl)-6-hydroxy-9-methyl-3-methylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl 4-hydroxy-2-methylbut-2-enoate

C22H27ClO8 (454.1394)

(1r,8s,9s,16r)-8,16-bis(4-hydroxyphenyl)-15-oxatetracyclo[8.6.1.0²,⁷.0¹⁴,¹⁷]heptadeca-2,4,6,10,12,14(17)-hexaene-4,9,12-triol

C28H22O6 (454.1416)

methyl (1s,2r,3r,14r,15r,18s)-15-hydroxy-16,19-dioxo-8,10,17-trioxa-13,20-diazaoctacyclo[12.9.2.1¹,¹⁵.0²,²⁰.0³,¹⁴.0³,¹⁸.0⁴,¹².0⁷,¹¹]hexacosa-4(12),5,7(11)-triene-13-carboxylate

methyl (1s,2r,3r,14r,15r,18s)-15-hydroxy-16,19-dioxo-8,10,17-trioxa-13,20-diazaoctacyclo[12.9.2.1¹,¹⁵.0²,²⁰.0³,¹⁴.0³,¹⁸.0⁴,¹².0⁷,¹¹]hexacosa-4(12),5,7(11)-triene-13-carboxylate

C23H22N2O8 (454.1376)