Exact Mass: 574.1322496

Anigorootin

1,14-dihydroxy-9,22-diphenyl-2,15-dioxaoctacyclo[21.3.1.1¹⁰,¹⁴.0³,¹².0⁶,¹¹.0¹³,²⁶.0¹⁶,²⁵.0¹⁹,²⁴]octacosa-3(12),4,6(11),7,9,16(25),17,19(24),20,22-decaene-27,28-dione

Anigorootin is found in fruits. Anigorootin is a constituent of Musa acuminata (dwarf banana). Constituent of Musa acuminata (dwarf banana). Anigorootin is found in fruits.

Mangiferin 6'-gallate

[3,4,5-Trihydroxy-6-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-2-yl)oxan-2-yl]methyl 3,4,5-trihydroxybenzoic acid

C26H22O15 (574.0958662)

Mangiferin 6-gallate is found in fruits. Mangiferin 6-gallate is isolated from leaves of Mangifera indica (mango). Isolated from leaves of Mangifera indica (mango). Mangiferin 6-gallate is found in fruits.

Viniferal

3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-carbaldehyde

C35H26O8 (574.1627596000001)

Viniferal is found in alcoholic beverages. Viniferal is a constituent of Vitis vinifera (wine grape)

Mulberrofuran P

1-(2,4-dihydroxyphenyl)-17-(7-hydroxy-1-benzofuran-2-yl)-11-methyl-2,20-dioxapentacyclo[11.7.1.0^{3,8}.0^{9,21}.0^{14,19}]henicosa-3(8),4,6,9(21),10,12,14,16,18-nonaene-5,10,15-triol

Mulberrofuran P is found in fruits. Mulberrofuran P is a constituent of Morus alba (white mulberry) [CCD]

Rubroskyrin

5,8,12,14,18,25,28-heptahydroxy-6,21-dimethylheptacyclo[14.11.1.0²,¹¹.0²,¹⁵.0⁴,⁹.0¹⁷,²⁶.0¹⁹,²⁴]octacosa-4,6,8,11,17(26),18,21,24-octaene-3,10,20,23,27-pentone

Rubroskyrin is a mycotoxin from the common food storage mould Penicillium islandicu

3,3'-Bis(4'-hydroxyanigorufone)

2-hydroxy-3-[2-hydroxy-9-(4-hydroxyphenyl)-1-oxo-1H-phenalen-3-yl]-9-(4-hydroxyphenyl)-1H-phenalen-1-one

C16H26GdN5O8 (574.1022406000001)

3,3-Bis(4-hydroxyanigorufone) is found in fruits. 3,3-Bis(4-hydroxyanigorufone) is a constituent of Musa acuminata (dwarf banana)

Gadodiamide

3,13-bis(methylamino)-16,19,22-trioxo-2lambda4,14lambda4,15,20,23-pentaoxa-5lambda5,8lambda5,11lambda5-triaza-1-gadolinaheptacyclo[6.6.3.3^{1,5}.3^{1,11}.0^{1,5}.0^{1,8}.0^{1,11}]tricosa-2,13-diene-2,5,8,11,14-pentakis(ylium)-1-uide

Gadodiamide is only found in individuals that have used or taken this drug. It is a gadolinium based contrast agent used in MR imaging procedures to assist in the visualization of blood vessels. It is commonly marketed under the trade name Omniscan. [Wikipedia]Based on the behavior of protons when placed in a strong magnetic field, which is interpreted and transformed into images by magnetic resonance (MR) instruments. Paramagnetic agents have unpaired electrons that generate a magnetic field about 700 times larger than the protons field, thus disturbing the protons local magnetic field. When the local magnetic field around a proton is disturbed, its relaxation process is altered. MR images are based on proton density and proton relaxation dynamics. MR instruments can record 2 different relaxation processes, the T1 (spin-lattice or longitudinal relaxation time) and the T2 (spin-spin or transverse relaxation time). In magnetic resonance imaging (MRI), visualization of normal and pathological brain tissue depends in part on variations in the radiofrequency signal intensity that occur with changes in proton density, alteration of the T1, and variation in the T2. When placed in a magnetic field, gadodiamide shortens both the T1 and the T2 relaxation times in tissues where it accumulates. At clinical doses, gadodiamide primarily affects the T1 relaxation time, thus producing an increase in signal intensity. Gadodiamide does not cross the intact blood-brain barrier; therefore, it does not accumulate in normal brain tissue or in central nervous system (CNS) lesions that have not caused an abnormal blood-brain barrier (e.g., cysts, mature post-operative scars). Abnormal vascularity or disruption of the blood-brain barrier allows accumulation of gadodiamide in lesions such as neoplasms, abscesses, and subacute infarcts.

3'-demethyletoposide

(10S,16R)-16-{[(2R,7R,8R)-7,8-dihydroxy-2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-10-(3,4-dihydroxy-5-methoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one

3-demethyletoposide is a metabolite of etoposide. Etoposide phosphate is an anticancer agent, which belongs to the drug type topoisomerase inhibitor. (Wikipedia)

Garcinia biflavonoid 2

8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-one

LUTEOSKYRIN

5,8,10,14,20,23,25,28-octahydroxy-6,21-dimethyloctacyclo[14.11.1.0²,¹¹.0²,¹⁵.0⁴,⁹.0¹³,¹⁷.0¹⁷,²⁶.0¹⁹,²⁴]octacosa-4,6,8,10,19,21,23,25-octaene-3,12,18,27-tetrone

2,2-bis(3,4-dihydroxyphenyl)-3,4,5,6-tetrahydroxyspiro[2H-1-benzofuran-3,9-3,4-dihydro-2H-furo[2,3-h]chromene]-8-one

NCGC00385638-01!2,2-bis(3,4-dihydroxyphenyl)-3,4,5,6-tetrahydroxyspiro[2H-1-benzofuran-3,9-3,4-dihydro-2H-furo[2,3-h]chromene]-8-one

Dracunculifoside L

CHEMBL510563

2)-robinetin

Fisetinidol-(4alpha-

Fisetinidol-(4alpha-

6)-peltogynan-4alpha-ol

cytoskyrin A

Hypnogenol A

Hypnumbiflavonoid B

Pabularin A

Robinetinidol-(4beta-

2)-7,3,4,5-tetrahydroxyflavone

Hypnumbiflavonoid A

3,5,7,4,3,5,7-Heptahydroxy-3-O-4-biflavanone

Maritimetin 6-O-(3,4,6-tri-O-acetylglucoside)

6,7,3,4-Tetrahydroxyaurone 6-O-(3,4,6-tri-O-acetylglucoside)

6,7,3,4-Tetrahydroxyaurone 6-(2,4,6-triacetylglucoside)

2,3,2,3-Tetrahydrodicranolomin

pabularin C

3-[5,7-dihydroxy-4-(4-hydroxyphenyl)-2-oxo-3,4-dihydrochromen-3-yl]-5,6,7,8-tetrahydroxy-4-(4-hydroxyphenyl)-3,4-dihydrochromen-2-one

3,4,5-Trimethoxybenzoyldiphyllin

2-[2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydro-4H-1-benzopyran-4-yl]-3,3,4,5,7-pentahydroxyflavone

SCHEMBL846752

1-[2-(3,4-Dihydroxyphenyl)-3,4-dihydro-3,7-dihydroxy-2H-1-benzopyran-4-yl]-5,6a,7,12a-tetrahydro[2]benzopyrano[4,3-b][1]benzopyran-2,3,7,10-tetraol

Octakis(debromo)prunolide A

Bis-<2,5,8-trihydroxy-7-methyl-4,9,10-trioxo-1,2,3,4,9,10-hexahydro-anthryl-(1)> (Rubroskyrin)|Rubroskyrin

8,9b-Bis(3,4-dihydro-3,5,7-trihydroxy-4-oxo-2H-1-benzopyran-2-yl)-4a,9b-dihydrodibenzofuran-3(4H)-one

Steffimycin

1,6,11(2H)-Naphthacenetrione,4-[(6-deoxy-2-O-methyl-a-L-mannopyranosyl)oxy]-3,4-dihydro-2,5,7-trihydroxy-3,9-dimethoxy-2-methyl-,(2S,3S,4R)-

4xi,5xi-di(3,4-dihydroxy-(E)-cinnamoyl)-2,6xi-dihydroxyhept-2-en-1,7-dioic acid dimethylester

4-[(6-O-galloyl-beta-D-glucopyranosyl)oxy]benzyl protocatechuate|amburoside C

(2R,2R,3R,3R)-2,2-bis(2,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-5,5,7,7-tetrahydroxy-4H,4H-3,3-bichromene-4,4-dione|2,2-bisteppogenin

(2R*,2R*,3R*,3R*)-2,2-bis(2,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-5,5,7,7-tetrahydroxy-4H,4H-3,3-bichromene-4,4-dione|2,2-bisteppogenin

(2R,3S,2S)-2-(3,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-5,5,7,7-tetrahydroxy-2-(3,4-dihydroxyphenyl)-[3,8-Bi-4H-1-benzopyran]-4,4-dione|(2R,3S,2S)-buchananiflavanone

methyl 5-O-caffeoyl-4-O-sinapoylquinate

xanthoquinodin A6

Aurasperone F

foliamangiferoside D

xanthoquinodin B4

(2R,3S,2S)-buchananiflavanone|(2R,3S,2S)-2-(3,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-5,5,7,7-tetrahydroxy-2-(3,4-dihydroxyphenyl)-[3,8-bi-4H-1-benzopyran]-4,4-dione|3,3,4,4,5,5,7,7-octahydroxy-3,8-biflavanone

(2R,3S,2S)-buchananiflavanone|(2R,3S,2S)-2-(3,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-5,5,7,7-tetrahydroxy-2-(3,4-dihydroxyphenyl)-[3,8-bi-4H-1-benzopyran]-4,4-dione|3,3,4,4,5,5,7,7-octahydroxy-3,8-biflavanone

3-O-caffeoyl-4-O-sinapoylquinic acid methyl ester|methyl 5-O-caffeoyl-4-O-sinapoylquinate

olgensisinol D|rel-(2R,3R,7S,8R)-2,7-bis(3,4-dihydroxyphenyl)-8,9-dihydro-4,4,6,8-tetrahydroxyspiro[benzofuran-3(2H),3(2H)-[7H]furo[2,3-f][1]benzopyran]-2-one

methyl 5-O-caffeoyl-3-O-sinapoylquinate

1-(2,4,5,8-Tetrahydroxy-7-methyl-9,10-dioxo-1,2,3,9,9a,10-hexahydro-3,9a-cyclo-anthryl-(1))-2,5,8-trihydroxy-4,9,10-trioxo-7-methyl-1,2,3,4,9,10-hexahydro-anthracen (Rubroskyrin)|1-<2,4,5,8-Tetrahydroxy-7-methyl-9,10-dioxo-1,2,3,9,9a,10-hexahydro-3,9a-cyclo-anthryl-(1)>-2,5,8-trihydroxy-4,9,10-trioxo-7-methyl-1,2,3,4,9,10-hexahydro-anthracen (Rubroskyrin)

1-(2,4,5,8-Tetrahydroxy-7-methyl-9,10-dioxo-1,2,3,9,9a,10-hexahydro-3,9a-cyclo-anthryl-(1))-2,5,8-trihydroxy-4,9,10-trioxo-7-methyl-1,2,3,4,9,10-hexahydro-anthracen (Rubroskyrin)|1-<2,4,5,8-Tetrahydroxy-7-methyl-9,10-dioxo-1,2,3,9,9a,10-hexahydro-3,9a-cyclo-anthryl-(1)>-2,5,8-trihydroxy-4,9,10-trioxo-7-methyl-1,2,3,4,9,10-hexahydro-anthracen (Rubroskyrin)

2-[2-(3,4,5-Trihydroxyphenyl)-3,7-dihydroxy-2,3-dihydro-4H-1-benzopyran-4-yl]-3,4,5,7-tetrahydroxyflavone

C28H30O13

C35H26O8

C35H26O8 (574.1627596000001)

2-[4-[2-Hydroxy-5-(3,5,7-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenoxy]phenyl]-3,5,7-trihydroxy-2,3-dihydro-4H-1-benzopyran-4-one

SCHEMBL15400820

C21H34O18

C21H34O18 (574.1745064)

2,2-bis(3,4-dihydroxyphenyl)-3,4,5,6-tetrahydroxyspiro[2H-1-benzofuran-3,9-3,4-dihydro-2H-furo[2,3-h]chromene]-8-one [IIN-based: Match]

NCGC00385638-01!2,2-bis(3,4-dihydroxyphenyl)-3,4,5,6-tetrahydroxyspiro[2H-1-benzofuran-3,9-3,4-dihydro-2H-furo[2,3-h]chromene]-8-one [IIN-based: Match]

Mulberrofuran P

1-(2,4-dihydroxyphenyl)-17-(7-hydroxy-1-benzofuran-2-yl)-11-methyl-2,20-dioxapentacyclo[11.7.1.0^{3,8}.0^{9,21}.0^{14,19}]henicosa-3(8),4,6,9,11,13(21),14,16,18-nonaene-5,10,15-triol

Viniferal

3-[3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-carbaldehyde

C35H26O8 (574.1627596000001)

Rubroskyrin

5,8,12,14,18,25,28-heptahydroxy-6,21-dimethylheptacyclo[14.11.1.0^{2,11}.0^{2,15}.0^{4,9}.0^{17,26}.0^{19,24}]octacosa-4,6,8,11,17,19(24),21,25-octaene-3,10,20,23,27-pentone

3,3'-Bis(4''-hydroxyanigorufone)

2-hydroxy-3-[2-hydroxy-9-(4-hydroxyphenyl)-1-oxo-1H-phenalen-3-yl]-9-(4-hydroxyphenyl)-1H-phenalen-1-one

Anigorootin

1,14-dihydroxy-9,22-diphenyl-2,15-dioxaoctacyclo[21.3.1.1^{10,14}.0^{3,12}.0^{6,11}.0^{13,26}.0^{16,25}.0^{19,24}]octacosa-3,5,7,9,11,16(25),17,19,21,23-decaene-27,28-dione