Exact Mass: 456.1315

Flavin mononucleotide

C17H21N4O9P (456.1046)

Flavin mononucleotide, also known as riboflavin 5-monophosphate or riboflavine dihydrogen phosphate, is a member of the class of compounds known as flavin nucleotides. Flavin nucleotides are nucleotides containing a flavin moiety. Flavin is a compound that contains the tricyclic isoalloxazine ring system, which bears 2 oxo groups at the 2- and 4-positions. Flavin mononucleotide is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Flavin mononucleotide can be found in a number of food items such as spinach, elliotts blueberry, tea leaf willow, and black mulberry, which makes flavin mononucleotide a potential biomarker for the consumption of these food products. Flavin mononucleotide can be found primarily in blood, as well as throughout most human tissues. Flavin mononucleotide exists in all living species, ranging from bacteria to humans. In humans, flavin mononucleotide is involved in several metabolic pathways, some of which include riboflavin metabolism, pyrimidine metabolism, beta-alanine metabolism, and doxorubicin metabolism pathway. Flavin mononucleotide is also involved in several metabolic disorders, some of which include beta ureidopropionase deficiency, UMP synthase deficiency (orotic aciduria), carnosinuria, carnosinemia, and hypophosphatasia. Moreover, flavin mononucleotide is found to be associated with anorexia nervosa. Flavin mononucleotide (FMN), or riboflavin-5′-phosphate, is a biomolecule produced from riboflavin (vitamin B2) by the enzyme riboflavin kinase and functions as prosthetic group of various oxidoreductases including NADH dehydrogenase as well as cofactor in biological blue-light photo receptors. During the catalytic cycle, a reversible interconversion of the oxidized (FMN), semiquinone (FMNH•) and reduced (FMNH2) forms occurs in the various oxidoreductases. FMN is a stronger oxidizing agent than NAD and is particularly useful because it can take part in both one- and two-electron transfers. In its role as blue-light photo receptor, (oxidized) FMN stands out from the conventional photo receptors as the signaling state and not an E/Z isomerization . Flavin mononucleotide (FMN), or riboflavin-5′-phosphate, is a biomolecule produced from riboflavin (vitamin B2) by the enzyme riboflavin kinase and functions as the prosthetic group of various oxidoreductases, including NADH dehydrogenase, as well as cofactor in biological blue-light photo receptors. During the catalytic cycle, a reversible interconversion of the oxidized (FMN), semiquinone (FMNH), and reduced (FMNH2) forms occurs in the various oxidoreductases. FMN is a stronger oxidizing agent than NAD and is particularly useful because it can take part in both one- and two-electron transfers. In its role as blue-light photo receptor, (oxidized) FMN stands out from the conventional photo receptors as the signaling state and not an E/Z isomerization. It is the principal form in which riboflavin is found in cells and tissues. It requires more energy to produce, but is more soluble than riboflavin. Flavin mononucleotide belongs to the class of organic compounds known as flavin nucleotides. These are nucleotides containing a flavin moiety. Flavin is a compound that contains the tricyclic isoalloxazine ring system, which bears 2 oxo groups at the 2- and 4-positions. Flavin mononucleotide exists in all living species, ranging from bacteria to humans. Within humans, flavin mononucleotide participates in a number of enzymatic reactions. In particular, formic acid and flavin mononucleotide can be biosynthesized from FMNH2; which is catalyzed by the enzyme lanosterol 14-alpha demethylase. In addition, formic acid and flavin mononucleotide can be biosynthesized from FMNH2 through the action of the enzyme lanosterol 14-alpha demethylase. In humans, flavin mononucleotide is involved in bloch pathway (cholesterol biosynthesis). Outside of the human body, flavin mononucleotide has been detected, but not quantified in several different foods, such as mandarin orange (clementine, tangerine), horseradish tree, black elderberries, angelica, and ostrich ferns. Acquisition and generation of the data is financially supported in part by CREST/JST. D018977 - Micronutrients > D014815 - Vitamins

stegnacin

C24H24O9 (456.142)

5,10-Methenyl-tetrahydrofolate

C20H22N7O6+ (456.1631)

Epicatechin 3-O-(4-methylgallate)

C23H20O10 (456.1056)

Epicatechin 3-(4-methylgallate) is a member of the class of compounds known as catechin gallates. Catechin gallates are organic compounds containing a gallate moiety glycosidically linked to a catechin. Thus, epicatechin 3-(4-methylgallate) is considered to be a flavonoid lipid molecule. Epicatechin 3-(4-methylgallate) is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Epicatechin 3-(4-methylgallate) can be found in tea, which makes epicatechin 3-(4-methylgallate) a potential biomarker for the consumption of this food product. Epicatechin 3-O-(4-methylgallate) is found in tea. Epicatechin 3-O-(4-methylgallate) is isolated from Camellia sinensis var. assamica (commercial oolong tea).

Epicatechin 3-O-(3-O-methylgallate)

C23H20O10 (456.1056)

Epicatechin 3-O-(3-O-methylgallate) is found in tea. Epicatechin 3-O-(3-O-methylgallate) is isolated from green China tea (Camellia sinensis) leaves. Isolated from green China tea (Camellia sinensis) leaves. Epicatechin 3-(3-methylgallate) is found in tea.

5-S-Glutathionyl-aminochrome reduced

C18H24N4O8S (456.1315)

This compound belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.

3-(Glutathion-S-yl)acetaminophen

C18H24N4O8S (456.1315)

Azilsartan

C25H20N4O5 (456.1434)

Indoxam

C27H24N2O5 (456.1685)

Dilmapimod

C23H19F3N4O3 (456.1409)

C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2149 - Mitogen-Activated Protein Kinase Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor

15-Demethyl plumieride

C20H24O12 (456.1268)

(S)-(+)-Tert-Butyl 2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate

C23H25ClN4O2S (456.1387)

2,15-dioxapentacyclo[22.2.2.13,7.110,14.016,21]triaconta-1(26),3(30),4,6,10(29),11,13,16(21),17,19,24,27-dodecaene-4,5,8,17-tetrol 1

C28H24O6 (456.1573)

CONFIDENCE Predicted

11,5-Dihydroxy-2,3,4-trimethoxy-6,6-dimethyl-4,5-dihydropyrano[2,3:9,8]-6a,12a-didehydrorotenone

C24H24O9 (456.142)

Pinnatifinoside D

C23H20O10 (456.1056)

Marchantin L

C28H24O6 (456.1573)

Marchantin B

C28H24O6 (456.1573)

Erlangerin B

C24H24O9 (456.142)

Gnetin F

C28H24O6 (456.1573)

Erlangerin C

C24H24O9 (456.142)

Bazzanin A

C28H21ClO4 (456.1128)

Parguerol

C22H33BrO5 (456.1511)

Gnetin B

C28H24O6 (456.1573)

aspernigrin B

C27H24N2O5 (456.1685)

A pyridine alkaloid with formula C27H24N2O5 that is isolated from Aspergillus niger and displays neuroprotective protperties.

3,5,7-Tris(acetyloxy)-8-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

C23H20O10 (456.1056)

mulberrofuran R

C27H20O7 (456.1209)

Epigallocatechin 3-O-vanillate

C23H20O10 (456.1056)

Epicatechin 3-O-(4-O-methylgallate)

C23H20O10 (456.1056)

WIN 54,461

C23H25BrN2O3 (456.1048)

ZINC1030365

C19H16F4N4O3S (456.0879)

Maybridge1_008223

C20H20ClF3N4O3 (456.1176)

6-O-[(2E)-3-(4-Hydroxyphenyl)-2-propenoyl]-1-O-[(2E)-3-phenyl-2-propenoyl]-β-D-glucopyranose

C24H24O9 (456.142)

11-(2-bromo-3,6-dimethoxyphenyl)-3,3-dimethyl-2,3,4-trihydro-5H,10H,11H-benzo[ b]benzo[2,1-f]1,4-diazepin-1-one

C23H25BrN2O3 (456.1048)

relative retention time with respect to 9-anthracene Carboxylic Acid is 1.125 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.123 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.128 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.127

FT-0776105

C20H24O12 (456.1268)

Acetylepipodophyllotoxin

C24H24O9 (456.142)

MMV688416

C23H25ClN4O2S (456.1387)

N-Fructosyl glutamylphenylalanine

C20H28N2O10 (456.1744)

Annotation level-3

5-epi-bromo-Z-punagladin-3

C21H29BrO6 (456.1147)

3,4-ethylenedioxy-5-hydroxy-3-(1-hydroxy-1-methylethyl)-6,7-dimethyl-5-methoxyflavone-8-carboxylic acid

C24H24O9 (456.142)

C21H28O11

C21H28O11 (456.1632)

PN-VI

C28H24O6 (456.1573)

C28H24O6

C28H24O6 (456.1573)

isoapiosylskimmine

C20H24O12 (456.1268)

Pholyoside II

C17H25ClO12 (456.1034)

4-(beta-D-glucopyranosyloxy)-6-methyl-2H-pyran-2-one tetraacetate

C20H24O12 (456.1268)

10-Hydroxy,aglycone-Sulfurmycin A

C23H20O10 (456.1056)

obtusoside

C21H28O11 (456.1632)

Antibiotic OF 4949IV

C22H24N4O7 (456.1645)

vernojalcanolide 8-O-acetate

C21H28O11 (456.1632)

Tri-Ac-4,5,7-Trihydroxy-3,3-dimethoxyflavone

C23H20O10 (456.1056)

4,5,7-Triacetoxy-3,6-dimethoxy-flavon (synth. Jaceosidin-triacetat)|5,7,4-Triacetoxy-3,6-dimethoxy-flavon|5,7,4-Triacetoxy-6,3-dimethoxy-flavon|5,7-diacetoxy-2-(4-acetoxy-3-methoxy-phenyl)-6-methoxy-chromen-4-one|Jaceosidin-acetat|Jaceosidin-triacetat

C23H20O10 (456.1056)

ellagic acid 4-O-beta-D-xylopyranoside-3,3-dimethyl ether

C24H24O9 (456.142)

O-[beta-D-xylopyranosyl(1->6)-beta-D-glucopyranosyl] 7-hydroxycoumarin|umbelliferone 7-O-beta-D-xylopyranosyl (1->6) beta-D-glucopyranoside

C20H24O12 (456.1268)

4-O-methyl-(-)-epigallocatechin

C23H20O10 (456.1056)

6,7-dimethylbenzofuran-5-yl beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside

C21H28O11 (456.1632)

trans-epsilon-viniferin

C28H24O6 (456.1573)

Eriodictyol tetraacetate

C23H20O10 (456.1056)

7-[(3-methyl-but-2-en-yl)oxy]-5-hydroxy-3,6,8-trimethoxy-3,4-methylenedioxyflavone|7-[(3-methyl-but-2-enyl)oxy]-5-hydroxy-3,6,8-trimethoxy-3,4-methylenedioxyflavone

C24H24O9 (456.142)

kalihinol R

C22H33ClN2O2S2 (456.1672)

(-)-epicatechin gallate-4-O-Me|4-O-methyl-(-)-epicatechin gallate|4-O-methylepicatechin-3-O-gallate

C23H20O10 (456.1056)

tryptoquivaline K

C25H20N4O5 (456.1434)

C16H24O13S

C16H24O13S (456.0938)

poliothrysin

C20H24O12 (456.1268)

Diseselin B

C28H24O6 (456.1573)

2-(1,3-Benzodioxole-5-yl)-3,5,8-trimethoxy-7-(2-hydroxy-3-methyl-3-butenyloxy)-4H-1-benzopyran-4-one

C24H24O9 (456.142)

marchantin C

C28H24O6 (456.1573)

4,6-Dimethoxy-3,5,7-tri-O-acetyl-flavon|5,7-diacetoxy-2-(3-acetoxy-4-methoxy-phenyl)-6-methoxy-chromen-4-one|Tri-Ac-3,5,7-Trihydroxy-4,6-dimethoxyflavone

C23H20O10 (456.1056)

chelonanthoside

C21H28O11 (456.1632)

Tyraminoporpine

C27H24N2O5 (456.1685)

1,4-Diacetoxy-10-methoxy-5,8,11-trimethyl-1H-benzo[5,6][1,4]dioxepino[3,2-e]isobenzofuran-3,7-dion|1,4-diacetoxy-10-methoxy-5,8,11-trimethyl-1H-benzo[5,6][1,4]dioxepino[3,2-e]isobenzofuran-3,7-dione|hypostictic acid-diacetate

C23H20O10 (456.1056)

epicoccin L

C20H28N2O6S2 (456.1389)

Pinnatifin I

C23H20O10 (456.1056)

3-methyl-O-[alpha-arabinopyranosyl-(1->6)-beta-glucopyranosyl]-6-methyl-benzofuran

C21H28O11 (456.1632)

(-)-Epicatechin-3-(3-O-methylgallate)

C23H20O10 (456.1056)

C24H24O9

C24H24O9 (456.142)

SCHEMBL12032497

C20H24O12 (456.1268)

2-acetyl-1-coumaroyl-3-feruloylglycerol|2-acetyl-1-[(E)-p-coumaroyl]-3-[(E)-feruloyl]glycerol

C24H24O9 (456.142)

Isoparguerol

C22H33BrO5 (456.1511)

1-O-cinnamoyl-6-O-p-coumaroyl-beta-D-glucopyranoside

C24H24O9 (456.142)

gneafricanin D

C28H24O6 (456.1573)

Asp His Trp

C21H24N6O6 (456.1757)

Asp Ala His Asp

C17H24N6O9 (456.1605)

Trp Asp His

C21H24N6O6 (456.1757)

His Trp Asp

C21H24N6O6 (456.1757)

Neurodazine

C27H21ClN2O3 (456.1241)

Asp Trp His

C21H24N6O6 (456.1757)

His Asp Trp

C21H24N6O6 (456.1757)

Trp His Asp

C21H24N6O6 (456.1757)

Riboflavine 5-phosphate

C17H21N4O9P (456.1046)

(E)-1-(glutathion-S-yl)-N-hydroxy-2-(4-hydroxyphenyl)ethan-1-imine

C18H24N4O8S (456.1315)

adicardin

C20H24O12 (456.1268)

Apiosylskimmin is a natural product found in Gmelina arborea, Angelica pubescens, and other organisms with data available.

Azilsartan (TAK-536)

C25H20N4O5 (456.1434)

Riboflavine phosphate

C17H21N4O9P (456.1046)

7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxychromen-2-one

C20H24O12 (456.1268)

7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-2-one

C20H24O12 (456.1268)

6-[2,3-dihydroxy-3-methyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-7-methoxychromen-2-one

C21H28O11 (456.1632)

NCGC00180175-03!

C24H24O9 (456.142)

C24H24O9_6-O-[(2E)-3-(4-Hydroxyphenyl)-2-propenoyl]-1-O-[(2E)-3-phenyl-2-propenoyl]-beta-D-glucopyranose

C24H24O9 (456.142)

Apiosylskimmin

C20H24O12 (456.1268)

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl] (E)-3-phenylprop-2-enoate

C24H24O9 (456.142)

Podophyllin Acetate

C24H24O9 (456.142)

steganacin

C24H24O9 (456.142)

Flavin mononucleotide

C17H21N4O9P (456.1046)

A flavin mononucleotide that is riboflavin (vitamin B2) in which the primary hydroxy group has been converted to its dihydrogen phosphate ester. D018977 - Micronutrients > D014815 - Vitamins

MMV688416

C23H25N4O2ClS (456.1387)

2,15-dioxapentacyclo[22.2.2.13,7.110,14.016,21]triaconta-1(26),3(30),4,6,10(29),11,13,16(21),17,19,24,27-dodecaene-4,5,8,17-tetrol 2

C28H24O6 (456.1573)

CONFIDENCE Predicted

Clindamycin sulfone

C18H33ClN2O7S (456.1697)

Clindamycin sulfoxide N-oxide

C18H33ClN2O7S (456.1697)

7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxychromen-2-one [IIN-based on: CCMSLIB00000845708]

C20H24O12 (456.1268)

7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxychromen-2-one [IIN-based: Match]

C20H24O12 (456.1268)

Benzanilide, 2,2-dithiobis-

C26H20N2O2S2 (456.0966)

CONFIDENCE standard compound; INTERNAL_ID 681; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5297; ORIGINAL_PRECURSOR_SCAN_NO 5295 CONFIDENCE standard compound; INTERNAL_ID 681; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5312; ORIGINAL_PRECURSOR_SCAN_NO 5310 CONFIDENCE standard compound; INTERNAL_ID 681; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5270; ORIGINAL_PRECURSOR_SCAN_NO 5265 CONFIDENCE standard compound; INTERNAL_ID 681; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5309; ORIGINAL_PRECURSOR_SCAN_NO 5307 CONFIDENCE standard compound; INTERNAL_ID 681; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5302; ORIGINAL_PRECURSOR_SCAN_NO 5298 CONFIDENCE standard compound; INTERNAL_ID 681; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5305; ORIGINAL_PRECURSOR_SCAN_NO 5304 CONFIDENCE standard compound; INTERNAL_ID 681; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7946; ORIGINAL_PRECURSOR_SCAN_NO 7945 CONFIDENCE standard compound; INTERNAL_ID 681; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7977; ORIGINAL_PRECURSOR_SCAN_NO 7975 CONFIDENCE standard compound; INTERNAL_ID 681; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7986; ORIGINAL_PRECURSOR_SCAN_NO 7982 CONFIDENCE standard compound; INTERNAL_ID 681; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8027; ORIGINAL_PRECURSOR_SCAN_NO 8025 CONFIDENCE standard compound; INTERNAL_ID 681; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8030; ORIGINAL_PRECURSOR_SCAN_NO 8028

steganacin_major

C24H24O9 (456.142)

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl] (E)-3-phenylprop-2-enoate_major

C24H24O9 (456.142)

Podophyllin Acetate_major

C24H24O9 (456.142)

Riboflavin 5-monophosphate_major

C17H21N4O9P (456.1046)

Ala Cys Thr Tyr

C19H28N4O7S (456.1679)

Ala Cys Tyr Thr

C19H28N4O7S (456.1679)

Ala Asp Asp His

C17H24N6O9 (456.1605)

Ala Asp His Asp

C17H24N6O9 (456.1605)

Ala His Asp Asp

C17H24N6O9 (456.1605)

Ala Thr Cys Tyr

C19H28N4O7S (456.1679)

Ala Thr Tyr Cys

C19H28N4O7S (456.1679)

Ala Tyr Cys Thr

C19H28N4O7S (456.1679)

Ala Tyr Thr Cys

C19H28N4O7S (456.1679)

Cys Ala Thr Tyr

C19H28N4O7S (456.1679)

Cys Ala Tyr Thr

C19H28N4O7S (456.1679)

Cys Cys Met Thr

C15H28N4O6S3 (456.1171)

Cys Cys Thr Met

C15H28N4O6S3 (456.1171)

Cys Asp Gly Tyr

C18H24N4O8S (456.1315)

Cys Asp Tyr Gly

C18H24N4O8S (456.1315)

Cys Phe Gly Met

C19H28N4O5S2 (456.1501)

Cys Phe Met Gly

C19H28N4O5S2 (456.1501)

Cys Phe Ser Thr

C19H28N4O7S (456.1679)

Cys Phe Thr Ser

C19H28N4O7S (456.1679)

Cys Gly Asp Tyr

C18H24N4O8S (456.1315)

Cys Gly Phe Met

C19H28N4O5S2 (456.1501)

Cys Gly Met Phe

C19H28N4O5S2 (456.1501)

Cys Gly Tyr Asp

C18H24N4O8S (456.1315)

Cys Met Cys Thr

C15H28N4O6S3 (456.1171)

Cys Met Phe Gly

C19H28N4O5S2 (456.1501)

Cys Met Gly Phe

C19H28N4O5S2 (456.1501)

Cys Met Thr Cys

C15H28N4O6S3 (456.1171)

Cys Ser Phe Thr

C19H28N4O7S (456.1679)

Cys Ser Thr Phe

C19H28N4O7S (456.1679)

Cys Thr Ala Tyr

C19H28N4O7S (456.1679)

Cys Thr Cys Met

C15H28N4O6S3 (456.1171)

Cys Thr Phe Ser

C19H28N4O7S (456.1679)

Cys Thr Met Cys

C15H28N4O6S3 (456.1171)

Cys Thr Ser Phe

C19H28N4O7S (456.1679)

Cys Thr Tyr Ala

C19H28N4O7S (456.1679)

Cys Tyr Ala Thr

C19H28N4O7S (456.1679)

Cys Tyr Asp Gly

C18H24N4O8S (456.1315)

Cys Tyr Gly Asp

C18H24N4O8S (456.1315)

Cys Tyr Thr Ala

C19H28N4O7S (456.1679)

Asp Ala Asp His

C17H24N6O9 (456.1605)

Asp Cys Gly Tyr

C18H24N4O8S (456.1315)

Asp Cys Tyr Gly

C18H24N4O8S (456.1315)

Asp Asp Ala His

C17H24N6O9 (456.1605)

Asp Asp His Ala

C17H24N6O9 (456.1605)

Asp Glu Gly His

C17H24N6O9 (456.1605)

Asp Glu His Gly

C17H24N6O9 (456.1605)

Asp Gly Cys Tyr

C18H24N4O8S (456.1315)

Asp Gly Glu His

C17H24N6O9 (456.1605)

Asp Gly His Glu

C17H24N6O9 (456.1605)

Asp Gly Tyr Cys

C18H24N4O8S (456.1315)

Asp His Ala Asp

C17H24N6O9 (456.1605)

Asp His Asp Ala

C17H24N6O9 (456.1605)

Asp His Glu Gly

C17H24N6O9 (456.1605)

Asp His Gly Glu

C17H24N6O9 (456.1605)

Asp Tyr Cys Gly

C18H24N4O8S (456.1315)

Asp Tyr Gly Cys

C18H24N4O8S (456.1315)

Glu Asp Gly His

C17H24N6O9 (456.1605)

Glu Asp His Gly

C17H24N6O9 (456.1605)

Glu Gly Asp His

C17H24N6O9 (456.1605)

Glu Gly His Asp

C17H24N6O9 (456.1605)

Glu His Asp Gly

C17H24N6O9 (456.1605)

Glu His Gly Asp

C17H24N6O9 (456.1605)

Phe Cys Gly Met

C19H28N4O5S2 (456.1501)

Phe Cys Met Gly

C19H28N4O5S2 (456.1501)

Phe Cys Ser Thr

C19H28N4O7S (456.1679)

Phe Cys Thr Ser

C19H28N4O7S (456.1679)

Phe Gly Cys Met

C19H28N4O5S2 (456.1501)

Phe Gly Met Cys

C19H28N4O5S2 (456.1501)

Phe Met Cys Gly

C19H28N4O5S2 (456.1501)

Phe Met Gly Cys

C19H28N4O5S2 (456.1501)

Phe Ser Cys Thr

C19H28N4O7S (456.1679)

Phe Ser Thr Cys

C19H28N4O7S (456.1679)

Phe Thr Cys Ser

C19H28N4O7S (456.1679)

Phe Thr Ser Cys

C19H28N4O7S (456.1679)

Gly Cys Asp Tyr

C18H24N4O8S (456.1315)

Gly Cys Phe Met

C19H28N4O5S2 (456.1501)

Gly Cys Met Phe

C19H28N4O5S2 (456.1501)

Gly Cys Tyr Asp

C18H24N4O8S (456.1315)

Gly Asp Cys Tyr

C18H24N4O8S (456.1315)

Gly Asp Glu His

C17H24N6O9 (456.1605)

Gly Asp His Glu

C17H24N6O9 (456.1605)

Gly Asp Tyr Cys

C18H24N4O8S (456.1315)

Gly Glu Asp His

C17H24N6O9 (456.1605)

Gly Glu His Asp

C17H24N6O9 (456.1605)

Gly Phe Cys Met

C19H28N4O5S2 (456.1501)

Gly Phe Met Cys

C19H28N4O5S2 (456.1501)

Gly His Asp Glu

C17H24N6O9 (456.1605)

Gly His Glu Asp

C17H24N6O9 (456.1605)

Gly Met Cys Phe

C19H28N4O5S2 (456.1501)

Gly Met Phe Cys

C19H28N4O5S2 (456.1501)

Gly Met Ser Tyr

C19H28N4O7S (456.1679)

Gly Met Tyr Ser

C19H28N4O7S (456.1679)

Gly Ser Met Tyr

C19H28N4O7S (456.1679)

Gly Ser Tyr Met

C19H28N4O7S (456.1679)

Gly Tyr Cys Asp

C18H24N4O8S (456.1315)

Gly Tyr Asp Cys

C18H24N4O8S (456.1315)

Gly Tyr Met Ser

C19H28N4O7S (456.1679)

Gly Tyr Ser Met

C19H28N4O7S (456.1679)

His Ala Asp Asp

C17H24N6O9 (456.1605)

His Asp Ala Asp

C17H24N6O9 (456.1605)

His Asp Asp Ala

C17H24N6O9 (456.1605)

His Asp Glu Gly

C17H24N6O9 (456.1605)

His Asp Gly Glu

C17H24N6O9 (456.1605)

His Glu Asp Gly

C17H24N6O9 (456.1605)

His Glu Gly Asp

C17H24N6O9 (456.1605)

His Gly Asp Glu

C17H24N6O9 (456.1605)

His Gly Glu Asp

C17H24N6O9 (456.1605)

Met Cys Cys Thr

C15H28N4O6S3 (456.1171)

Met Cys Phe Gly

C19H28N4O5S2 (456.1501)

Met Cys Gly Phe

C19H28N4O5S2 (456.1501)

Met Cys Thr Cys

C15H28N4O6S3 (456.1171)

Met Phe Cys Gly

C19H28N4O5S2 (456.1501)

Met Phe Gly Cys

C19H28N4O5S2 (456.1501)

Met Gly Cys Phe

C19H28N4O5S2 (456.1501)

Met Gly Phe Cys

C19H28N4O5S2 (456.1501)

Met Gly Ser Tyr

C19H28N4O7S (456.1679)

Met Gly Tyr Ser

C19H28N4O7S (456.1679)

Met Ser Gly Tyr

C19H28N4O7S (456.1679)

Met Ser Tyr Gly

C19H28N4O7S (456.1679)

Met Thr Cys Cys

C15H28N4O6S3 (456.1171)

Met Tyr Gly Ser

C19H28N4O7S (456.1679)

Met Tyr Ser Gly

C19H28N4O7S (456.1679)

Ser Cys Phe Thr

C19H28N4O7S (456.1679)

Ser Cys Thr Phe

C19H28N4O7S (456.1679)

Ser Phe Cys Thr

C19H28N4O7S (456.1679)

Ser Phe Thr Cys

C19H28N4O7S (456.1679)

Ser Gly Met Tyr

C19H28N4O7S (456.1679)

Ser Gly Tyr Met

C19H28N4O7S (456.1679)

Ser Met Gly Tyr

C19H28N4O7S (456.1679)

Ser Met Tyr Gly

C19H28N4O7S (456.1679)

Ser Thr Cys Phe

C19H28N4O7S (456.1679)

Ser Thr Phe Cys

C19H28N4O7S (456.1679)

Ser Tyr Gly Met

C19H28N4O7S (456.1679)

Ser Tyr Met Gly

C19H28N4O7S (456.1679)

Thr Ala Cys Tyr

C19H28N4O7S (456.1679)

Thr Ala Tyr Cys

C19H28N4O7S (456.1679)

Thr Cys Ala Tyr

C19H28N4O7S (456.1679)

Thr Cys Cys Met

C15H28N4O6S3 (456.1171)

Thr Cys Phe Ser

C19H28N4O7S (456.1679)

Thr Cys Met Cys

C15H28N4O6S3 (456.1171)

Thr Cys Ser Phe

C19H28N4O7S (456.1679)

Thr Cys Tyr Ala

C19H28N4O7S (456.1679)

Thr Phe Cys Ser

C19H28N4O7S (456.1679)

Thr Phe Ser Cys

C19H28N4O7S (456.1679)

Thr Met Cys Cys

C15H28N4O6S3 (456.1171)

Thr Ser Cys Phe

C19H28N4O7S (456.1679)

Thr Ser Phe Cys

C19H28N4O7S (456.1679)

Thr Tyr Ala Cys

C19H28N4O7S (456.1679)

Thr Tyr Cys Ala

C19H28N4O7S (456.1679)

Tyr Ala Cys Thr

C19H28N4O7S (456.1679)

Tyr Ala Thr Cys

C19H28N4O7S (456.1679)

Tyr Cys Ala Thr

C19H28N4O7S (456.1679)

Tyr Cys Asp Gly

C18H24N4O8S (456.1315)

Tyr Cys Gly Asp

C18H24N4O8S (456.1315)

Tyr Cys Thr Ala

C19H28N4O7S (456.1679)

Tyr Asp Cys Gly

C18H24N4O8S (456.1315)

Tyr Asp Gly Cys

C18H24N4O8S (456.1315)

Tyr Gly Cys Asp

C18H24N4O8S (456.1315)

Tyr Gly Asp Cys

C18H24N4O8S (456.1315)

Tyr Gly Met Ser

C19H28N4O7S (456.1679)

Tyr Gly Ser Met

C19H28N4O7S (456.1679)

Tyr Met Gly Ser

C19H28N4O7S (456.1679)

Tyr Met Ser Gly

C19H28N4O7S (456.1679)

Tyr Ser Gly Met

C19H28N4O7S (456.1679)

Tyr Ser Met Gly

C19H28N4O7S (456.1679)

Tyr Thr Ala Cys

C19H28N4O7S (456.1679)

Tyr Thr Cys Ala

C19H28N4O7S (456.1679)

PICROPODOPHYLLOTOXIN ACETATE

C24H24O9 (456.142)

PODOPHYLLOTOXIN ACETATE

C24H24O9 (456.142)

2-ETHOXYCARBONYL-2-ETHOXYOXALOYLOXYDIHYDROCHRYSIN DIMETHYL ETHER

C24H24O9 (456.142)

Epicatechin 3-O-(3-O-methylgallate)

C23H20O10 (456.1056)

3-O-(4-Methylgalloyl)epicatechin

C23H20O10 (456.1056)

KN-92

C24H25ClN2O3S (456.1274)

(-)-ecg-3-o-me

C23H20O10 (456.1056)

A gallate ester obtained by formal condensation of the carboxy group of gallic acid with the (3R)-hydroxy group of epicatechin.

4,4-Bis(diethylmethylphosphonate)-2,2-bipyridine

C20H30N2O6P2 (456.1579)

Vat Violet 10

C34H16O2 (456.115)

1H-1-Benzazepine-1-aceticacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3,4,5-tetrahydro-2-oxo-(9CI)

C27H24N2O5 (456.1685)

2-((4-(METHYLTHIO)PHENYL)AMINO)-1-(2-(TRIFLUOROMETHYL)BENZYL)-1H-BENZO[D]IMIDAZOLE-5-CARBOXAMIDE

C23H19F3N4OS (456.1232)

15-DeMethylpluMieride

C20H24O12 (456.1268)

Methyl 5-acetamido-7,8,9-O-triacetyl-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonate

C18H24N4O10 (456.1492)

3-[ethyl[4-[(5-nitro-2,1-benzisothiazol-3-yl)azo]phenyl]amino]-N-(2-hydroxyethyl)-N-methylpropionamide

C21H24N6O4S (456.158)

Violanthrone

C34H16O2 (456.115)

EGNHS

C18H20N2O12 (456.1016)

Sivelestat Sodium

C20H21N2NaO7S (456.0967)

n,n-methanetetraylbis[4-[(4-isocyanatophenyl)methyl]-benzenamin

C29H20N4O2 (456.1586)

BRAF inhibitor

C22H18F2N4O3S (456.1068)

BRAF inhibitor is a B-Raf inhibitor extracted from patent WO/2011103196 A1, Compound P-0850.

(+)-JQ-1

C23H25ClN4O2S (456.1387)

(-)-JQ-1

C23H25ClN4O2S (456.1387)

Azilsartan

C25H20N4O5 (456.1434)

C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C66930 - Angiotensin II Receptor Antagonist COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Azilsartan (TAK-536) is an orally active, potent, selective and specific angiotensin II type 1 receptor (AT1) antagonist. Azilsartan induces ROS formation and apoptosis in HepG2 cells. Azilsartan shows neuroprotective and anticancer activity. Azilsartan can be used for hypertension and stroke research[1][2][3][4][5].

furostilbestrol

C28H24O6 (456.1573)

5-(8-AMINO-7-CHLORO-2,3-DIHYDROBENZO[B][1,4]DIOXIN-5-YL)-3-(1-PHENETHYLPIPERIDIN-4-YL)-1,3,4-OXADIAZOL-2(3H)-ONE

C23H25ClN4O4 (456.1564)

AM095 (free acid)

C27H24N2O5 (456.1685)

Yoshimulactone Green (YLG)

C27H20O7 (456.1209)

AZD 3988

C23H22F2N4O4 (456.1609)

AZD3988 is an orally active diacylglycerol acyl transferase-1 (DGAT-1) inhibitor. AZD3988 has excellent DGAT-1 (human) potency with an IC50 value of 0. 6 nM. AZD3988 can be used for the research of metabolic diseases such as diabetes, obesity[1].

BGB-102

C22H25BrN4O2 (456.1161)

LEAD TRIPHENYL HYDROXIDE

C18H16OPb (456.0967)

Macozinone

C20H23F3N4O3S (456.1443)

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D000995 - Antitubercular Agents C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent

2-Deoxy-3,4-Bis-O-[3-(4-Hydroxyphenyl)propanoyl]-L-Threo-Pentaric Acid

C23H20O10 (456.1056)

Propiomazine maleate

C24H28N2O5S (456.1719)

Flavin mononucleotide semiquinone

C17H21N4O9P (456.1046)

(S)-(+)-Tert-Butyl 2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate

C23H25ClN4O2S (456.1387)

3-(Glutathion-S-yl)acetaminophen

C18H24N4O8S (456.1315)

2-benzyl-3-(4-chlorophenyl)-5-(4-nitrophenyl)pyrazolo[1,5-a]pyrimidin-7(4H)-one

C25H17ClN4O3 (456.0989)

Riboflavine 5-(dihydrogen phosphate)

C17H21N4O9P (456.1046)

5-(3-Morpholin-4-YL-propyl)-2-(3-nitro-phenyl)-4-thioxo-4,5-dihydro-1-thia-3B,5-diaza-cyclopenta[A]pentalen-6-one

C21H20N4O4S2 (456.0926)

S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] hexanethioate

C17H33N2O8PS (456.1695)

Dilmapimod

C23H19F3N4O3 (456.1409)

C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2149 - Mitogen-Activated Protein Kinase Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor

6-(2-bromo-3,6-dimethoxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one

C23H25BrN2O3 (456.1048)

Tert-butyl 4-[4-[5-(4-chlorophenyl)thiophen-2-yl]pyrimidin-2-yl]piperazine-1-carboxylate

C23H25ClN4O2S (456.1387)

2,15-Dioxapentacyclo[22.2.2.13,7.110,14.016,21]triaconta-1(26),3(30),4,6,10(29),11,13,16(21),17,19,24,27-dodecaene-4,5,8,17-tetrol

C28H24O6 (456.1573)

reduced FMN dianion

C17H21N4O9P-2 (456.1046)

Anhydroleucovorin

C20H22N7O6+ (456.1631)

(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(Z)-N-hydroxy-C-[(4-hydroxyphenyl)methyl]carbonimidoyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

C18H24N4O8S (456.1315)

2-[[4-(3-amino-1-oxo-5,6,6a,7-tetrahydro-2H-imidazo[1,5-f]pteridin-10-ium-8-yl)benzoyl]amino]pentanedioic acid

C20H22N7O6+ (456.1631)

methyl 4-(hydroxymethyl)-5-oxo-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[4a,7a-dihydro-1H-cyclopenta[c]pyran-7,2-furan]-4-carboxylate

C20H24O12 (456.1268)

(-)-Steganacin

C24H24O9 (456.142)

4-o-Methylepicatechin-3-o-gallate

C23H20O10 (456.1056)

A natural product found in Parapiptadenia rigida.

Glucosamine sulfate

C12H28N2O14S (456.1261)

S-hexanoyl-4-phosphopantetheine

C17H33N2O8PS (456.1695)

An S-acyl-4-phosphopantetheine obtained by formal condensation of the thiol group of D-pantetheine 4-phosphate with the carboxy group of hexanoic acid.

1-O-Cinnamoyl-6-O-p-coumaroyl-b-D-glucopyranose

C24H24O9 (456.142)

5,12-Bis(4-hydroxyphenyl)-5,12-diazapentacyclo[7.5.2.02,8.03,7.010,14]hexadec-15-ene-4,6,11,13-tetrone

C26H20N2O6 (456.1321)

(2E)-2-(4-methylbenzylidene)-6-[4-(2-pyridyl)piperazine-1-carbonyl]-4H-1,4-benzothiazin-3-one

C26H24N4O2S (456.162)

6-methyl-3-[[[1-(phenylmethyl)-5-tetrazolyl]methyl-(thiophen-2-ylmethyl)amino]methyl]-1H-quinolin-2-one

C25H24N6OS (456.1732)

6-[4-Oxo-2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-3-thieno[3,2-d]pyrimidinyl]hexanoic acid

C21H20N4O4S2 (456.0926)

3-(3-Chlorophenyl)-1-[(1-methyl-3-indolyl)methyl]-1-[3-(4-morpholinyl)propyl]thiourea

C24H29ClN4OS (456.175)

N-[(3Z)-3-[1-cyano-2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethylidene]isoindol-1-yl]thiophene-2-carboxamide

C25H20N4O3S (456.1256)

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methylanilino]acetamide

C22H24N4O5S (456.1467)

3-[2-[4-(4-Chlorophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-5-(2-methylpropyl)imidazolidine-2,4-dione

C19H25ClN4O5S (456.1234)

4-(1-Piperidinyl)-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzoic acid ethyl ester

C21H23F3N2O4S (456.1331)

7-(6-O-beta-D-Xylopyranosyl-beta-D-glucopyranosyloxy)coumarin

C20H24O12 (456.1268)

1-[[(2S,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea

C19H29BrN4O4 (456.1372)

1-[[(2R,3S)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea

C19H29BrN4O4 (456.1372)

2-[(2R,4aS,12aR)-8-[[(2-fluorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester

C24H25FN2O6 (456.1697)

1-[[(2S,3S)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea

C19H29BrN4O4 (456.1372)

1-[[(2S,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea

C19H29BrN4O4 (456.1372)

2-[(2S,4aS,12aS)-8-[[(2-fluorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester

C24H25FN2O6 (456.1697)

1-[[(2R,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea

C19H29BrN4O4 (456.1372)

1-[[(2S,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea

C19H29BrN4O4 (456.1372)

1-[[(2R,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea

C19H29BrN4O4 (456.1372)

1-[[(2R,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea

C19H29BrN4O4 (456.1372)

2-[(2S,4aS,12aR)-8-[[(2-fluorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester

C24H25FN2O6 (456.1697)

2-[(2S,4aR,12aR)-8-[[(2-fluorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester

C24H25FN2O6 (456.1697)

[(3aR,4R,9bR)-8-(2-fluorophenyl)-5-methyl-1-[(4-methyl-4H-imidazol-2-yl)sulfonyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol

C23H25FN4O3S (456.1631)

[(3aS,4S,9bS)-8-(2-fluorophenyl)-5-methyl-1-[(4-methyl-4H-imidazol-2-yl)sulfonyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol

C23H25FN4O3S (456.1631)

[(3aS,4S,9bS)-8-(2-fluorophenyl)-1-(2-fluorophenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

C24H22F2N2O3S (456.1319)

[(1S)-1-(hydroxymethyl)-7-methoxy-2-methylsulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-(3-pyridinyl)methanone

C22H24N4O5S (456.1467)

[(1R)-1-(hydroxymethyl)-7-methoxy-1-methylsulfonyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-(2-pyridinyl)methanone

C22H24N4O5S (456.1467)

(6R,7S,8S)-7-[4-(1-cyclopentenyl)phenyl]-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C24H25FN2O4S (456.1519)

(6S,7S,8R)-7-[4-(1-cyclopentenyl)phenyl]-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C24H25FN2O4S (456.1519)

2-[(2R,4aR,12aR)-8-[[(2-fluorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester

C24H25FN2O6 (456.1697)

2-[(2R,4aR,12aS)-8-[[(2-fluorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester

C24H25FN2O6 (456.1697)

[(3aR,4S,9bR)-8-(2-fluorophenyl)-5-methyl-1-[(4-methyl-4H-imidazol-2-yl)sulfonyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol

C23H25FN4O3S (456.1631)

[(3aS,4R,9bS)-8-(2-fluorophenyl)-5-methyl-1-[(4-methyl-4H-imidazol-2-yl)sulfonyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol

C23H25FN4O3S (456.1631)

[(3aR,4R,9bR)-8-(2-fluorophenyl)-1-(2-fluorophenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

C24H22F2N2O3S (456.1319)

[(3aS,4R,9bS)-8-(2-fluorophenyl)-1-(2-fluorophenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

C24H22F2N2O3S (456.1319)

[(3aR,4S,9bR)-8-(2-fluorophenyl)-1-(2-fluorophenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

C24H22F2N2O3S (456.1319)

[(1R)-1-(hydroxymethyl)-7-methoxy-2-methylsulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-(3-pyridinyl)methanone

C22H24N4O5S (456.1467)

[(1S)-1-(hydroxymethyl)-7-methoxy-1-methylsulfonyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-(2-pyridinyl)methanone

C22H24N4O5S (456.1467)

(6R,7R,8S)-7-[4-(1-cyclopentenyl)phenyl]-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C24H25FN2O4S (456.1519)

(6R,7R,8R)-7-[4-(1-cyclopentenyl)phenyl]-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C24H25FN2O4S (456.1519)

(6S,7R,8R)-7-[4-(1-cyclopentenyl)phenyl]-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C24H25FN2O4S (456.1519)

4-(1-Benzofuran-2-carbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione

C26H20N2O6 (456.1321)

3,4,5-Trihydroxy-6-[(4,5,6-trihydroxy-2-{[(3-methoxy-3-oxopropanoyl)oxy]methyl}oxan-3-yl)oxy]oxane-2-carboxylic acid

C16H24O15 (456.1115)

6-[2,3-dihydroxy-3-methyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-7-methoxychromen-2-one

C21H28O11 (456.1632)

FMNH2(2-)

C17H21N4O9P (456.1046)

Dianion of reduced flavin mononucleotide arising from deprotonation of both phosphate OH groups.

(6R)-5,10-Methenyltetrahydrofolic acid

C20H22N7O6 (456.1631)

The 5,10-methenyl derivative of tetrahydrofolic acid arising from enzymatic cyclisation of 5-formyltetrahydrofolic acid.

LPG 11:3;O3

C17H29O12P (456.1397)

LPI 7:3;O

C16H25O13P (456.1033)

ST 20:5;O7;S

C20H24O10S (456.109)

ST 21:4;O6;S

C21H28O9S (456.1454)

2,15-dioxapentacyclo[22.2.2.1³,⁷.1¹⁰,¹⁴.0¹⁶,²¹]triaconta-1(26),3,5,7(30),10(29),11,13,16,18,20,24,27-dodecaene-4,5,8,17-tetrol

C28H24O6 (456.1573)

(2s,3r,4s)-2,3,4,5,9-pentahydroxy-8-[(2r,5s,6r)-5-hydroxy-6-methyloxan-2-yl]-2-methyl-3h,4h-benzo[b]fluorene-1,10-dione

C24H24O9 (456.142)

(9r,14r)-3,4,5-trimethoxy-10-oxo-11,18,20-trioxapentacyclo[13.7.0.0²,⁷.0⁹,¹³.0¹⁷,²¹]docosa-1(22),2(7),3,5,15,17(21)-hexaen-14-yl acetate

C24H24O9 (456.142)

4-benzyl-1-[1-(4-methoxy-6-oxopyran-2-yl)-2-phenylethyl]-6-oxopyridine-3-carboximidic acid

C27H24N2O5 (456.1685)

(5r,6r)-6,11-dihydroxy-5,17,18-trimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-1(14),3,9,11,15(20),16,18-heptaen-13-one

C24H24O9 (456.142)

[(2r,3r,4s,5r,6s)-3,4,5-tris(acetyloxy)-6-[(2-methyl-6-oxopyran-4-yl)oxy]oxan-2-yl]methyl acetate

C20H24O12 (456.1268)

(10r,11r,15s,16r)-14-oxo-16-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-10-yl acetate

C24H24O9 (456.142)

(3s,6s)-3-({4-[(2s)-2-hydroxy-3-methoxy-3-methylbutoxy]phenyl}methyl)-1,4-dimethyl-3,6-bis(methylsulfanyl)piperazine-2,5-dione

C21H32N2O5S2 (456.1753)

(10s,11r,15r,16r)-14-oxo-16-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-10-yl acetate

C24H24O9 (456.142)

(1s,4as,7r,7as)-4'-[(1s)-1-hydroxyethyl]-5'-oxo-1-{[(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4a,7a-dihydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylic acid

C20H24O12 (456.1268)

14-oxo-16-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-10-yl acetate

C24H24O9 (456.142)

7-{[(2s,3r,4s,5s,6r)-6-({[(3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}chromen-2-one

C20H24O12 (456.1268)

methyl (1s,4ar,5s,6r,7r,7as)-6-chloro-4a,5,7-trihydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

C17H25ClO12 (456.1034)

17-chloropentacyclo[20.2.2.1¹⁰,¹⁴.1¹⁵,¹⁹.0²,⁷]octacosa-1(25),2,4,6,10,12,14(28),15(27),16,18,20,22(26),23-tridecaene-5,13,16,24-tetrol

C28H21ClO4 (456.1128)

5-(1-bromo-2-hydroxyethyl)-3-hydroxy-1a-(hydroxymethyl)-5,7b-dimethyl-1h,1bh,2h,3h,3ah,4h,6h,8h,9h,9ah-cyclopropa[a]phenanthren-9-yl acetate

C22H33BrO5 (456.1511)

(10r,11r,15s)-12-oxo-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-11-yl acetate

C24H24O9 (456.142)

4,5-dihydro-5'α-hydroxy-4'α-methoxy-6α,12α-dehydro-α-toxicarol

C24H24O9 (456.142)

{"Ingredient_id": "HBIN010005","Ingredient_name": "4,5-dihydro-5'\u03b1-hydroxy-4'\u03b1-methoxy-6\u03b1,12\u03b1-dehydro-\u03b1-toxicarol","Alias": "NA","Ingredient_formula": "C24H24O9","Ingredient_Smile": "CC1(C(C(C2=C3C(=C(C=C2O1)O)C(=O)C4=C(O3)COC5=CC(=C(C=C54)OC)OC)OC)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5637","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

6'-acetyl asperuloside

C20H24O12 (456.1268)

{"Ingredient_id": "HBIN012167","Ingredient_name": "6'-acetyl asperuloside","Alias": "NA","Ingredient_formula": "C20H24O12","Ingredient_Smile": "CC(=O)OCC1=CC2C3C1C(OC=C3C(=O)O2)CC(=O)OC4C(C(C(C(O4)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "325","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

2,15-dioxapentacyclo[22.2.2.1³,⁷.1¹⁰,¹⁴.0¹⁶,²¹]triaconta-1(26),3,5,7(30),10(29),11,13,16,18,20,24,27-dodecaene-4,5,17,18-tetrol

C28H24O6 (456.1573)

(3,4,5-trihydroxy-6-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}oxan-2-yl)methyl 3-phenylprop-2-enoate

C24H24O9 (456.142)

(6ar)-8-(4-{[(1s)-1,3-dicarboxypropyl]-c-hydroxycarbonimidoyl}phenyl)-1-hydroxy-3-imino-4h,5h,6h,6ah,7h-8λ⁵-imidazo[1,5-f]pteridin-8-ylium

[C20H22N7O6]+ (456.1631)

6-benzyl-1-[1-(4-methoxy-6-oxopyran-2-yl)-2-phenylethyl]-4-oxopyridine-3-carboximidic acid

C27H24N2O5 (456.1685)

3-[2',6-bis(acetyloxy)-5'-formyl-3',5-dimethoxy-[1,1'-biphenyl]-3-yl]prop-2-en-1-yl acetate

C24H24O9 (456.142)

6-hydroxy-7,14-dimethoxy-13-[(3,4,5-trimethyloxan-2-yl)oxy]-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

C24H24O9 (456.142)

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl 3,4-dihydroxy-5-methoxybenzoate

C23H20O10 (456.1056)

8,8,22,22-tetramethyl-7,13,21,27-tetraoxaheptacyclo[14.12.0.0²,¹⁵.0³,¹².0⁶,¹¹.0¹⁷,²⁶.0²⁰,²⁵]octacosa-3(12),4,6(11),9,17(26),18,20(25),23-octaene-14,28-dione

C28H24O6 (456.1573)

(20z)-17-chloropentacyclo[20.2.2.1¹⁰,¹⁴.1¹⁵,¹⁹.0²,⁷]octacosa-1(25),2,4,6,10,12,14(28),15(27),16,18,20,22(26),23-tridecaene-5,13,16,24-tetrol

C28H21ClO4 (456.1128)

(2s,3r,4s,5s,6r)-2-[(6,7-dimethyl-1-benzofuran-5-yl)oxy]-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol

C21H28O11 (456.1632)

4-(2h-1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-3-oxo-1h,4h,9h,9ah-naphtho[2,3-c]furan-3a-yl acetate

C24H24O9 (456.142)

6,11-dihydroxy-5,17,18-trimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-1(14),3,9,11,15(20),16,18-heptaen-13-one

C24H24O9 (456.142)

3'-(2,4-dihydroxyphenyl)-4-(6-hydroxy-1-benzofuran-2-yl)-5'-methyl-[1,1'-biphenyl]-2,2',6-triol

C27H20O7 (456.1209)

methyl 6-chloro-4a,5,7-trihydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

C17H25ClO12 (456.1034)

(2s,3r)-3-hydroxy-2-{[hydroxy(2-hydroxy-3-methyl-4-oxopteridin-6-yl)methylidene]amino}-n-[2-(methoxycarbonyl)phenyl]butanimidic acid

C20H20N6O7 (456.1393)

2,16-dioxapentacyclo[23.2.2.1³,⁷.0¹⁰,¹⁵.0¹⁷,²²]triaconta-1(27),3,5,7(30),10,12,14,17,19,21,25,28-dodecaene-4,5,18,19-tetrol

C28H24O6 (456.1573)

5,7-bis(acetyloxy)-8-methoxy-2-(4-methoxyphenyl)-4-oxochromen-3-yl acetate

C23H20O10 (456.1056)

(3'r,4's,5'r,8s)-3',4',5-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-9h-spiro[furo[2,3-h]chromene-8,2'-oxolan]-5'-ylmethyl acetate

C23H20O10 (456.1056)

(1as,1bs,3r,3ar,5s,7br,9r,9ar)-5-[(1r)-1-bromo-2-hydroxyethyl]-3-hydroxy-1a-(hydroxymethyl)-5,7b-dimethyl-1h,1bh,2h,3h,3ah,4h,6h,8h,9h,9ah-cyclopropa[a]phenanthren-9-yl acetate

C22H33BrO5 (456.1511)

7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-2-one

C20H24O12 (456.1268)

7-{[6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}chromen-2-one

C20H24O12 (456.1268)

(2r,3r)-2-(3,4-dihydroxyphenyl)-6,8-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl 3,5-dihydroxy-4-methoxybenzoate

C23H20O10 (456.1056)

(2s,3r)-3-hydroxy-2-{[hydroxy(4-hydroxy-1-methyl-2-oxopteridin-6-yl)methylidene]amino}-n-[2-(methoxycarbonyl)phenyl]butanimidic acid

C20H20N6O7 (456.1393)

2-(3,4-dihydroxyphenyl)-6,8-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl 3,5-dihydroxy-4-methoxybenzoate

C23H20O10 (456.1056)

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

C24H24O9 (456.142)

2-hydroxy-1,7-dimethoxy-4,6,11-trioxo-3-propanoyl-4a,12-dihydro-1h-5-oxatetracene-12a-carboxylic acid

C23H20O10 (456.1056)

(10r,11r,15r,16r)-14-oxo-16-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-10-yl acetate

C24H24O9 (456.142)

methyl (2r)-4-hydroxy-2-{[4-hydroxy-3-methoxy-5-(2-oxopropyl)phenyl]methyl}-3-(4-methoxyphenyl)-5-oxofuran-2-carboxylate

C24H24O9 (456.142)

8-(3,5-dihydroxyphenyl)-4-hydroxy-7-(4-hydroxyphenyl)-6-[2-(4-hydroxyphenyl)ethenyl]bicyclo[2.2.2]oct-5-en-2-one

C28H24O6 (456.1573)

(2r,3r,4s,5s,6r)-2-[(6-methyl-1-benzofuran-3-yl)methoxy]-6-({[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol

C21H28O11 (456.1632)

2-[(6-methyl-1-benzofuran-3-yl)methoxy]-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxane-3,4,5-triol

C21H28O11 (456.1632)

(4s,6r,7s,8s,9r)-15-butanoyl-8,9-dihydroxy-7-methoxy-6,18-dimethyl-3,5,19-trioxapentacyclo[11.6.1.0²,¹⁰.0⁴,⁹.0¹⁶,²⁰]icosa-1(20),2(10),12,15,17-pentaene-11,14-dione

C24H24O9 (456.142)

5-hydroxy-3-(2-hydroxypropan-2-yl)-2-(8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethyl-4-oxochromene-8-carboxylic acid

C24H24O9 (456.142)

(1s,4as,7r,7as)-4'-[(1s)-1-hydroxyethyl]-5'-oxo-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4a,7a-dihydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylic acid

C20H24O12 (456.1268)

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl (2e)-3-phenylprop-2-enoate

C21H28O11 (456.1632)

10-{[2-(4-hydroxyphenyl)ethyl]amino}-5,11,12-trimethoxy-16-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one

C27H24N2O5 (456.1685)

(3'r,4's,5'r,8r)-3',4',5-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-9h-spiro[furo[2,3-h]chromene-8,2'-oxolan]-5'-ylmethyl acetate

C23H20O10 (456.1056)

8-(3,5-dihydroxyphenyl)-4-hydroxy-7-(4-hydroxyphenyl)-6-[(1e)-2-(4-hydroxyphenyl)ethenyl]bicyclo[2.2.2]oct-5-en-2-one

C28H24O6 (456.1573)

1'-acetyl-4''-(4-oxoquinazolin-3-yl)-9'ah-dispiro[cyclopropane-1,2'-imidazo[1,2-a]indole-9',2''-oxolane]-3',5''-dione

C25H20N4O5 (456.1434)

(3's,4's,5'r,8r)-3',4',5-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-9h-spiro[furo[2,3-h]chromene-8,2'-oxolan]-5'-ylmethyl acetate

C23H20O10 (456.1056)

5-ethenyl-1-oxo-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyran-3-yl 2-methylbut-2-enoate

C21H28O11 (456.1632)

(1s,2s,6s,7s,8s)-7-hydroxy-2,6-dimethyl-14-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-4,11-dioxatetracyclo[6.3.3.0¹,⁸.0²,⁶]tetradec-13-ene-5,10-dione

C21H28O11 (456.1632)

(1s,4r,7s,8r)-7-(3,5-dihydroxyphenyl)-1-hydroxy-8-(4-hydroxyphenyl)-5-[(1e)-2-(4-hydroxyphenyl)ethenyl]bicyclo[2.2.2]oct-5-en-2-one

C28H24O6 (456.1573)

(4s,6r,7s,8r,9r)-15-butanoyl-8,9-dihydroxy-7-methoxy-6,18-dimethyl-3,5,19-trioxapentacyclo[11.6.1.0²,¹⁰.0⁴,⁹.0¹⁶,²⁰]icosa-1(20),2(10),12,15,17-pentaene-11,14-dione

C24H24O9 (456.142)

4-methoxy-6-[3-(4-methoxy-6-oxopyran-2-yl)-2,4-diphenylcyclobutyl]pyran-2-one

C28H24O6 (456.1573)

11-[(3,4-dihydroxy-5-methoxyoxan-2-yl)oxy]-15-hydroxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,4,9,11,14,16,18-heptaen-13-one

C23H20O10 (456.1056)

6-(1-bromo-2-hydroxyethyl)-2a,4-dihydroxy-6,8b-dimethyl-1h,2h,2bh,3h,4h,4ah,5h,7h,9h,10h,10ah-cyclobuta[a]phenanthren-10-yl acetate

C22H33BrO5 (456.1511)

(23s)-2,15-dioxapentacyclo[22.2.2.1³,⁷.1¹⁰,¹⁴.0¹⁶,²¹]triaconta-1(26),3,5,7(30),10(29),11,13,16,18,20,24,27-dodecaene-4,5,17,23-tetrol

C28H24O6 (456.1573)

4-[5,7-bis(acetyloxy)-6,8-dimethyl-4-oxo-2,3-dihydro-1-benzopyran-2-yl]-2-methoxyphenyl acetate

C24H24O9 (456.142)

3',4',5-trihydroxy-2-(4-hydroxyphenyl)-4-oxo-9h-spiro[furo[2,3-h]chromene-8,2'-oxolan]-5'-ylmethyl acetate

C23H20O10 (456.1056)

(3as,4r,9as)-4-(2h-1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-3-oxo-1h,4h,9h,9ah-naphtho[2,3-c]furan-3a-yl acetate

C24H24O9 (456.142)

(10s,11r,15s,16r)-14-oxo-16-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-10-yl acetate

C24H24O9 (456.142)

(3s,6r)-3-({4-[(2s)-2-hydroxy-3-methoxy-3-methylbutoxy]phenyl}methyl)-1,4-dimethyl-3,6-bis(methylsulfanyl)piperazine-2,5-dione

C21H32N2O5S2 (456.1753)

4-[(2r)-5,7-bis(acetyloxy)-6,8-dimethyl-4-oxo-2,3-dihydro-1-benzopyran-2-yl]-2-methoxyphenyl acetate

C24H24O9 (456.142)

(3s,7r)-11-{[(2r,3r,4r,5s)-3,4-dihydroxy-5-methoxyoxan-2-yl]oxy}-15-hydroxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,4,9,11,14,16,18-heptaen-13-one

C23H20O10 (456.1056)

(3r,6s)-6-[(5-fluoro-4-nitro-1h-indol-3-yl)methyl]-3-hydroxy-3-[(3-hydroxyphenyl)methyl]-1,4-dimethylpiperazine-2,5-dione

C22H21FN4O6 (456.1445)

[(2s,3r,4r)-2,3,4-trihydroxy-5-{4-hydroxy-7,8-dimethyl-2-oxobenzo[g]pteridin-10-yl}pentyl]oxyphosphonic acid

C17H21N4O9P (456.1046)

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

C28H24O6 (456.1573)

2,3,4,5,9-pentahydroxy-8-(5-hydroxy-6-methyloxan-2-yl)-2-methyl-3h,4h-benzo[b]fluorene-1,10-dione

C24H24O9 (456.142)

(4''r,9'r,9'as)-1'-acetyl-4''-(4-oxoquinazolin-3-yl)-9'ah-dispiro[cyclopropane-1,2'-imidazo[1,2-a]indole-9',2''-oxolane]-3',5''-dione

C25H20N4O5 (456.1434)

12-oxo-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-11-yl acetate

C24H24O9 (456.142)

2-[(6,7-dimethyl-1-benzofuran-5-yl)oxy]-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxane-3,4,5-triol

C21H28O11 (456.1632)

(1r,6s,7s,8s)-5-methoxy-8-(4-methoxy-6-oxopyran-2-yl)-7-phenyl-1-[(1e)-2-phenylethenyl]-2-oxabicyclo[4.2.0]oct-4-en-3-one

C28H24O6 (456.1573)

(2r,3r)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

C23H20O10 (456.1056)

methyl 4-hydroxy-2-{[4-hydroxy-3-methoxy-5-(2-oxopropyl)phenyl]methyl}-3-(4-methoxyphenyl)-5-oxofuran-2-carboxylate

C24H24O9 (456.142)

4-methoxy-6-[(1r,2r,3s,4s)-3-(4-methoxy-6-oxopyran-2-yl)-2,4-diphenylcyclobutyl]pyran-2-one

C28H24O6 (456.1573)

5,15,18-trihydroxy-1,11-bis(methylsulfanyl)-3,13-diazapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]icosane-2,8,12-trione

C20H28N2O6S2 (456.1389)

7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]chromen-2-one

C20H24O12 (456.1268)

2-(2h-1,3-benzodioxol-5-yl)-5-hydroxy-3,6,8-trimethoxy-7-[(3-methylbut-2-en-1-yl)oxy]chromen-4-one

C24H24O9 (456.142)

14,14,23,23-tetramethyl-5,13,18,24-tetraoxaheptacyclo[14.12.0.0²,¹⁵.0³,¹².0⁴,⁹.0¹⁹,²⁸.0²⁰,²⁵]octacosa-3,7,9,11,19(28),20(25),21,26-octaene-6,17-dione

C28H24O6 (456.1573)

(1s,2s,15s,16r)-8,8,22,22-tetramethyl-7,13,21,27-tetraoxaheptacyclo[14.12.0.0²,¹⁵.0³,¹².0⁶,¹¹.0¹⁷,²⁶.0²⁰,²⁵]octacosa-3,5,9,11,17(26),18,20(25),23-octaene-14,28-dione

C28H24O6 (456.1573)

(2s,3r,4s)-2,3,4,9,10-pentahydroxy-8-[(2r,5s,6r)-5-hydroxy-6-methyloxan-2-yl]-2-methyl-3h,4h-benzo[b]fluorene-1,5-dione

C24H24O9 (456.142)

[3,4,5-tris(acetyloxy)-6-[(2-methyl-6-oxopyran-4-yl)oxy]oxan-2-yl]methyl acetate

C20H24O12 (456.1268)

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

C28H24O6 (456.1573)

5-methoxy-8-(4-methoxy-6-oxopyran-2-yl)-7-phenyl-1-(2-phenylethenyl)-2-oxabicyclo[4.2.0]oct-4-en-3-one

C28H24O6 (456.1573)

6-hydroxy-7,14-dimethoxy-13-{[(2s,3r,4s,5s)-3,4,5-trimethyloxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

C24H24O9 (456.142)

(10r,11s,15s)-12-oxo-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-11-yl acetate

C24H24O9 (456.142)

2,15-dioxapentacyclo[22.2.2.1³,⁷.1¹⁰,¹⁴.0¹⁶,²¹]triaconta-1(26),3,5,7(30),10(29),11,13,16,18,20,24,27-dodecaene-4,5,17,23-tetrol

C28H24O6 (456.1573)

methyl (1r,2s,4s)-2,4,5,7,12-pentahydroxy-6,11-dioxo-2-(2-oxopropyl)-3,4-dihydro-1h-tetracene-1-carboxylate

C23H20O10 (456.1056)

(3ar,4r,9as)-4-(2h-1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-3-oxo-1h,4h,9h,9ah-naphtho[2,3-c]furan-3a-yl acetate

C24H24O9 (456.142)

(2r)-5-hydroxy-7-[(1r,2r)-2-hydroxy-2-[(2r)-6-oxo-2,3-dihydropyran-2-yl]-1-phenylethyl]-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C28H24O6 (456.1573)

[3,4,5-tris(acetyloxy)-6-[(2-methyl-4-oxopyran-3-yl)oxy]oxan-2-yl]methyl acetate

C20H24O12 (456.1268)

(3s,4as,5r,6s)-5-ethenyl-1-oxo-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyran-3-yl (2e)-2-methylbut-2-enoate

C21H28O11 (456.1632)

2-(acetyloxy)-3-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}propyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C24H24O9 (456.142)

13-(acetyloxy)-5-methoxy-4,7,12-trimethyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaen-17-yl acetate

C23H20O10 (456.1056)

7-{[(2s,3r,4s,5s,6r)-6-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}chromen-2-one

C20H24O12 (456.1268)

(2as,2bs,4r,4ar,6s,8br,10r,10as)-6-[(1r)-1-bromo-2-hydroxyethyl]-2a,4-dihydroxy-6,8b-dimethyl-1h,2h,2bh,3h,4h,4ah,5h,7h,9h,10h,10ah-cyclobuta[a]phenanthren-10-yl acetate

C22H33BrO5 (456.1511)

6-benzyl-1-[(1s)-1-(4-methoxy-6-oxopyran-2-yl)-2-phenylethyl]-4-oxopyridine-3-carboximidic acid

C27H24N2O5 (456.1685)

15-butanoyl-8,9-dihydroxy-7-methoxy-6,18-dimethyl-3,5,19-trioxapentacyclo[11.6.1.0²,¹⁰.0⁴,⁹.0¹⁶,²⁰]icosa-1(20),2(10),12,15,17-pentaene-11,14-dione

C24H24O9 (456.142)

4-benzyl-1-[(1s)-1-(4-methoxy-6-oxopyran-2-yl)-2-phenylethyl]-6-oxopyridine-3-carboximidic acid

C27H24N2O5 (456.1685)

[(2r,3r,4s,5r,6s)-3,4,5-tris(acetyloxy)-6-[(2-methyl-4-oxopyran-3-yl)oxy]oxan-2-yl]methyl acetate

C20H24O12 (456.1268)

(2e)-3-[2',6-bis(acetyloxy)-5'-formyl-3',5-dimethoxy-[1,1'-biphenyl]-3-yl]prop-2-en-1-yl acetate

C24H24O9 (456.142)

3-hydroxy-2-{[hydroxy(4-hydroxy-1-methyl-2-oxopteridin-6-yl)methylidene]amino}-n-[2-(methoxycarbonyl)phenyl]butanimidic acid

C20H20N6O7 (456.1393)

(8r)-2,15-dioxapentacyclo[22.2.2.1³,⁷.1¹⁰,¹⁴.0¹⁶,²¹]triaconta-1(26),3,5,7(30),10(29),11,13,16,18,20,24,27-dodecaene-4,5,8,17-tetrol

C28H24O6 (456.1573)

(1r,4s,5s,9r,11r,14s,15s,18s,19s)-5,15,18-trihydroxy-1,11-bis(methylsulfanyl)-3,13-diazapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]icosane-2,8,12-trione

C20H28N2O6S2 (456.1389)

(20e)-17-chloropentacyclo[20.2.2.1¹⁰,¹⁴.1¹⁵,¹⁹.0²,⁷]octacosa-1(25),2,4,6,10,12,14(28),15(27),16,18,20,22(26),23-tridecaene-5,13,16,24-tetrol

C28H21ClO4 (456.1128)

(17s)-13-(acetyloxy)-5-methoxy-4,7,12-trimethyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaen-17-yl acetate

C23H20O10 (456.1056)