Exact Mass: 416.1868642
Exact Mass Matches: 416.1868642
Found 500 metabolites which its exact mass value is equals to given mass value 416.1868642,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Spironolactone
Latex as found in nature is a milky fluid found in 10\\\% of all flowering plants (angiosperms). It is a complex emulsion consisting of proteins, alkaloids, starches, sugars, oils, tannins, resins, and gums that coagulates on exposure to air. It is usually exuded after tissue injury. In most plants, latex is white, but some have yellow, orange, or scarlet latex. Since the 17th century, latex has been used as a term for the fluid substance in plants. It serves mainly as defense against herbivorous insects. Many people are allergic to latex. [Wikipedia]. A potassium sparing diuretic that acts by antagonism of aldosterone in the distal renal tubules. It is used mainly in the treatment of refractory edema in patients with congestive heart failure, nephrotic syndrome, or hepatic cirrhosis. Its effects on the endocrine system are utilized in the treatments of hirsutism and acne but they can lead to adverse effects. (From Martindale, The Extra Pharmacopoeia, 30th ed, p827) D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000451 - Mineralocorticoid Receptor Antagonists C - Cardiovascular system > C03 - Diuretics > C03D - Aldosterone antagonists and other potassium-sparing agents > C03DA - Aldosterone antagonists C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49186 - Potassium-Sparing Diuretic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics CONFIDENCE standard compound; EAWAG_UCHEM_ID 2902 Spironolactone. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=52-01-7 (retrieved 2024-10-11) (CAS RN: 52-01-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Phenylethyl primeveroside
C19H28O10 (416.16823880000004)
Phenylethyl primeveroside is found in herbs and spices. Phenylethyl primeveroside is a constituent of Camellia sinensis (oolong tea), Jasminum sambac (Arabian Jasmine). Constituent of Camellia sinensis (oolong tea), Jasminum sambac (Arabian Jasmine). Phenylethyl primeveroside is found in tea and herbs and spices.
10-Hydroxymelleolide
10-Hydroxymelleolide is found in mushrooms. 10-Hydroxymelleolide is a metabolite of Armillariella mellea (honey mushroom). Metabolite of Armillariella mellea (honey mushroom). 10-Hydroxymelleolide is found in mushrooms.
Ethyl 7-epi-12-hydroxyjasmonate glucoside
Ethyl 7-epi-12-hydroxyjasmonate glucoside is found in herbs and spices. Ethyl 7-epi-12-hydroxyjasmonate glucoside is a constituent of sage (Salvia officinalis) Constituent of sage (Salvia officinalis). Ethyl 7-epi-12-hydroxyjasmonate glucoside is found in herbs and spices.
Armillaric acid
Armillaric acid is found in mushrooms. Armillaric acid is isolated from Armillaria mellea (honey mushroom). Isolated from Armillaria mellea (honey mushroom). Armillaric acid is found in mushrooms.
1-Deoxo-1,10-dehydrosalvinorin A
Agelin
C24H29ClO4 (416.17542640000005)
4-Ethyl-2-propyl-1-(2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methylimidazole-5-carboxylic acid
C23H24N6O2 (416.19606439999995)
Eugenosedin-A
C23H29ClN2O3 (416.18665940000005)
Gomisin A
Thiafentanil
C22H28N2O4S (416.17696880000005)
Benzyl alcohol beta-D-rutinoside
C19H28O10 (416.16823880000004)
Benzyl alcohol beta-d-rutinoside is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Benzyl alcohol beta-d-rutinoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Benzyl alcohol beta-d-rutinoside can be found in common grape, which makes benzyl alcohol beta-d-rutinoside a potential biomarker for the consumption of this food product.
Icariside D1
C19H28O10 (416.16823880000004)
Icariside d1 is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Icariside d1 is soluble (in water) and a very weakly acidic compound (based on its pKa). Icariside d1 can be found in anise and pomegranate, which makes icariside d1 a potential biomarker for the consumption of these food products.
Schisandrol B
A polyphenol metabolite detected in biological fluids [PhenolExplorer] Schisandrol B (Gomisin-A) is a major active constituent of Schisandra chinensis with hepato-protective effects. Schisandrol B inhibits reactive oxygen species (ROS) production. Schisandrol B inhibits the activity of P-glycoprotein and CYP3A and also has anti-inflammatory, anti-diabetic and antioxidant activities[1][2][3]. Schisandrol B (Gomisin-A) is a major active constituent of Schisandra chinensis with hepato-protective effects. Schisandrol B inhibits reactive oxygen species (ROS) production. Schisandrol B inhibits the activity of P-glycoprotein and CYP3A and also has anti-inflammatory, anti-diabetic and antioxidant activities[1][2][3].
Gomisin_A
Besigomsin is a tannin. Gomisin A is a natural product found in Schisandra sphenanthera and Schisandra chinensis with data available. D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D000970 - Antineoplastic Agents Schisandrol B (Gomisin-A) is a major active constituent of Schisandra chinensis with hepato-protective effects. Schisandrol B inhibits reactive oxygen species (ROS) production. Schisandrol B inhibits the activity of P-glycoprotein and CYP3A and also has anti-inflammatory, anti-diabetic and antioxidant activities[1][2][3]. Schisandrol B (Gomisin-A) is a major active constituent of Schisandra chinensis with hepato-protective effects. Schisandrol B inhibits reactive oxygen species (ROS) production. Schisandrol B inhibits the activity of P-glycoprotein and CYP3A and also has anti-inflammatory, anti-diabetic and antioxidant activities[1][2][3].
Epimagnolin B
Magnolin
Magnolin is a natural product found in Geranium platyanthum, Licaria armeniaca, and other organisms with data available. See also: Centipeda minima flowering top (part of). 3-(3,4-Dimethoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan is a natural product found in Hernandia nymphaeifolia, Hernandia sonora, and Magnolia biondii with data available. Magnolin, a major component of Magnolia liliiflora, inhibits the Ras/ERKs/RSK2 signaling axis by targeting the active pocket of ERK1 and ERK2 with IC50s of 87 nM and 16.5 nM, respectively. Magnolin, a major component of Magnolia liliiflora, inhibits the Ras/ERKs/RSK2 signaling axis by targeting the active pocket of ERK1 and ERK2 with IC50s of 87 nM and 16.5 nM, respectively. Magnolin, a major component of Magnolia liliiflora, inhibits the Ras/ERKs/RSK2 signaling axis by targeting the active pocket of ERK1 and ERK2 with IC50s of 87 nM and 16.5 nM, respectively.
GomisinO
Gomisin O is a natural product found in Schisandra rubriflora, Schisandra bicolor, and other organisms with data available. See also: Schisandra chinensis fruit (part of). Gomisin O is isolated from the fruits of Schizandra chinensis[1]. Gomisin O is isolated from the fruits of Schizandra chinensis[1].
Leonubiastrin
6-Acetoxy-7-hydroxymyrcene-7-O-beta-D-glucopyranoside-2-O-acetate
2-Phenylethyl O-beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranoside
C19H28O10 (416.16823880000004)
13:4+4O fatty acyl hexoside
C19H28O10 (416.16823880000004)
Annotation level-3
rel-(7R,8R,7R,8R)-3,4-methylenedioxy-3,4,5,5-tetramethoxy-7,7-epoxylignan
A natural product found in Beilschmiedia tsangii.
(2R,2S,3R,4bS,7R,8aS,9S,10S)-3-Acetoxy-10-formyloxy-4b,5,6,7,8,8a,9,10-octahydro-9-hydroxy-2,4b,7-trimethyl-8-methylidenspiro(cyclopropan-1,2(1H)-phenanthren)-1,4(3H)-dion|(2R,2S,3R,4bS,7R,8aS,9S,10S)-3-Acetoxy-10-formyloxy-4b,5,6,7,8,8a,9,10-octahydro-9-hydroxy-2,4b,7-trimethyl-8-methylidenspiro-1,4(3H)-dion
Phenylethyl O-alpha-L-arabinopyranosyl-(1->6)-beta-D-glucopyranoside
C19H28O10 (416.16823880000004)
1-Methylethyl 3,4-dihydro-7,8-dihydroxy-5-methoxy-3,10-dimethyl-4-oxo-4H-naphtho<2.3-b>pyran-3-butanoate
4-(1-Acetoxypropyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-8-butyryl-2H-1-benzopyran-2-one
(7S,8R,1S,2S,3R)-Delta8-2-acetoxy-3,5-dimethoxy-4-hydroxy-3,4-methylenedioxy-1,2,3,4-tetrahydro-7.3,8.1-neolignan
14alpha-hydroxy-7alpha-acetyl-11,16-diketoapian-8-en-(20,6)-olied|yantuine III
rel-(7S,8R,1R,2R,3S,4S)-Delta8-4-acetoxy-2-hydroxy-3,5-dimethoxy-3,4-methylenedioxy-1,2,3,4-tetrahydro-7.3,8.1-neolignan
2-(2,6-dimethoxy-4-prop-1-enylphenoxy)-1-(3,4,5-trimethoxyphenyl)propan-1-one
Isopropyl ester-3,4-Dihydro-7,8-dihydroxy-5-methoxy-3,10-dimethyl-4-oxo-2H-naphtho[2,3-b]pyran-3-butanoic acid
(7S, 8R, 1S, 2S, 3R)-Delta8-1,2,3,4-tetrahydro-4-oxo-7.3,8.1-neolignan
14alpha-hydroxy-7alpha-methylformate-11,16-diketoapian-8-en-(20,6)-olied|yantuine II
2-phenylethyl 6-O-alpha-L-arabinofuranosy-beta-D-glucopyranoside|2-phenylethyl 6-O-alpha-L-arabinofuranosyl-beta-D-glucopyranoside|2-phenylethyl O-alpha-L-arabinofuranosyl-(1?6)-beta-D-glucopyranoside
C19H28O10 (416.16823880000004)
benzyl-O-alpha-L-rhamnopyranosyl (1->6)-beta-D-glucopyranoside
C19H28O10 (416.16823880000004)
2,3,4-trihydroxy-3-methylbutyl 3-[3-hydroxy-4-(2,3,4-trihydroxy-2-methylbutoxy)phenyl]-2-propenoate|evolvoid A
C19H28O10 (416.16823880000004)
(5R,8Z,11Z)-5-beta-D-glucopyranosyloxy-6-oxotetradeca-8,11-dienoic acid
rel-(1R,4S,5R,7S,8R)-Delta2,8-4-acetoxy-4-hydroxy-3,3,5-trimethoxy-6-oxo-8.1,7.5-neolignan
Benzyl glycoside-4-O-beta-D-Galactopyranosyl-L-rhamnose
C19H28O10 (416.16823880000004)
(8R,8R,9S)-9-ab-methoxy-3,4,5-trimethoxy-3,4-methylenedioxy-8.8-9.oO.9-lignan-Delta:1,3,5,1,3,5|alpha-methylclusin
8-O-(2,6-Diacetyl-beta-D-glucopyranoside)-(E)-2-Methyl-6-methylene-2-octene-1,8-diol
4-(1-acetoxypropyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-8-(2-methyl-1-oxopropyl)-2 h -1-benzopyran-2-one
(5beta,6beta,7beta,8alpha,11alpha)-11-(angeloyloxy)-2-oxo-8-(propanoyloxy)-guaia-1(10),3-dieno-6,12-lactone|daucoguaianolactone C|rel-(3R,3aS,4R,9aS,9bR)-2,3,3a,4,5,7,9a,9b-octahydro-3,6,9-trimethyl-2,7-dioxo-4-(1-oxopropoxy)-azuleno[4,5-b]furan-3-yl (2Z)-2-methylbut-2-enoate
2,6-dimethoxy-4-[(1E)-3,3-dimethoxy-1-propenyl]phenyl beta-D-glucopyranoside
C19H28O10 (416.16823880000004)
1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane-3,5-diyl diacetate
16,17-dihydroxy-9,10,12-trimethoxy-5,16-cyclo-corynox-19-en-2-one|Chitosenin
benzyl-O-alpha-L-rhamnopyranosyl-(1?6)-?-D-glucopyranoside
C19H28O10 (416.16823880000004)
icariside DC|phenylethyl 1-O-beta-D-apiofuranosyl-(1->4)-beta-D-glucopyranoside
C19H28O10 (416.16823880000004)
5-acetoxy-2,6-dimethyl-3-hydroxymethyl-1,6-heptadiene-9-O-(6-acetyl-beta-D-glucopyranoside)
3-hydroxy-2-{4-[(1E)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenoxy}propyl beta-D-glucopyranoside
C19H28O10 (416.16823880000004)
kopsifoline C|methyl (1S,4R,5R,13R,18R,19S,20S)-5,18,19-trihydroxy-8-methoxy-6,16-diazahexacyclo[11.6.1.11.4.05.13.07.12.016.20]henicosa-7(12),8,10-triene-4-carboxylate
Benzyl glycoside-alpha-Pyranose-3-O-beta-D-Glucopyranosyl-L-rhamnose
C19H28O10 (416.16823880000004)
5-acetoxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptan-3-one
3-(3,4-Dimethoxybenzyl)-4-(3,4,5-trimethoxybenzyl)-dihydrofuran-2(5H)-one
9-acetoxy-gamma-geraniol-(6-acetyl-beta-D-glucopyranoside)
Benzyl glycoside-alphaalpha-Pyranose-2-O-beta-D-Glucopyranosyl-L-rhamnose
C19H28O10 (416.16823880000004)
EpigomisinO
Epigomisin O is a natural product found in Schisandra propinqua, Schisandra rubriflora, and other organisms with data available. See also: Schisandra chinensis fruit (part of).
1-(3,4-Dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane-3,5-diyldiacetate
MLS000859908-01!Cyproterone acetate
C24H29ClO4 (416.17542640000005)
C20H32O9_(1beta,2alpha,4xi,5xi,9xi,11alpha,12alpha,13xi,15beta)-1,2,4,11,12,14,15-Heptahydroxypicrasan-16-one
C19H28O10_beta-D-Glucopyranoside, 2-phenylethyl 2-O-beta-D-xylopyranosyl
C19H28O10 (416.16823880000004)
C19H28O10_2-Phenylethyl 6-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside
C19H28O10 (416.16823880000004)
C19H28O10_beta-D-Glucopyranoside, 2-phenylethyl 6-O-beta-D-xylopyranosyl
C19H28O10 (416.16823880000004)
C19H28O10_Pentonic acid, 4,5-dideoxy-3-C-methyl-, [4-(beta-D-glucopyranosyloxy)phenyl]methyl ester
C19H28O10 (416.16823880000004)
C23H28O7_1,3-Benzodioxole, 4-methoxy-6-[(2S,3R,4R,5S)-tetrahydro-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)-2-furanyl]
C19H28O10_2-Phenylethyl 2-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside
C19H28O10 (416.16823880000004)
C19H28O10_Benzyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
C19H28O10 (416.16823880000004)
C23H28O7_1-Phenanthrenecarboxylic acid, 10-(acetyloxy)-1,2,4a,9,10,10a-hexahydro-5,9-dihydroxy-1,4a-dimethyl-7-(1-methylethyl)-2-oxo-, methyl ester, (1R,4aS,9S,10S)
(2R,3S,4S,5R,6R)-5-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4-diol
C19H28O10 (416.16823880000004)
(2S,3R,4S,5R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-phenylethoxy)oxan-3-yl]oxyoxane-3,4,5-triol
C19H28O10 (416.16823880000004)
methyl (1R,4aS,9S,10S)-10-acetyloxy-5,9-dihydroxy-1,4a-dimethyl-2-oxo-7-propan-2-yl-10,10a-dihydro-9H-phenanthrene-1-carboxylate
(2R,3S,4S,5R,6R)-2-[[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-(2-phenylethoxy)oxane-3,4,5-triol
C19H28O10 (416.16823880000004)
Spironolactone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000451 - Mineralocorticoid Receptor Antagonists C - Cardiovascular system > C03 - Diuretics > C03D - Aldosterone antagonists and other potassium-sparing agents > C03DA - Aldosterone antagonists C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49186 - Potassium-Sparing Diuretic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Cyproterone acetate
C24H29ClO4 (416.17542640000005)
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C146993 - Androgen Receptor Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents D000970 - Antineoplastic Agents CONFIDENCE standard compound; INTERNAL_ID 318; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9521; ORIGINAL_PRECURSOR_SCAN_NO 9516 CONFIDENCE standard compound; INTERNAL_ID 318; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9556; ORIGINAL_PRECURSOR_SCAN_NO 9553 CONFIDENCE standard compound; INTERNAL_ID 318; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9587; ORIGINAL_PRECURSOR_SCAN_NO 9585 CONFIDENCE standard compound; INTERNAL_ID 318; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9594; ORIGINAL_PRECURSOR_SCAN_NO 9592 ORIGINAL_PRECURSOR_SCAN_NO 9592; CONFIDENCE standard compound; INTERNAL_ID 318; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9594 CONFIDENCE standard compound; INTERNAL_ID 318; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9566; ORIGINAL_PRECURSOR_SCAN_NO 9564 CONFIDENCE standard compound; INTERNAL_ID 318; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9608; ORIGINAL_PRECURSOR_SCAN_NO 9606
(2R,3S,4S,5R,6R)-5-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4-diol_major
C19H28O10 (416.16823880000004)
(2S,3R,4S,5R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-phenylethoxy)oxan-3-yl]oxyoxane-3,4,5-triol_major
C19H28O10 (416.16823880000004)
(2R,3S,4S,5R,6R)-2-[[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-(2-phenylethoxy)oxane-3,4,5-triol_major
C19H28O10 (416.16823880000004)
(2R,3S,4S,5R,6R)-5-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4-diol_14.0\\%
C19H28O10 (416.16823880000004)
(2R,3S,4S,5R,6R)-2-[[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-(2-phenylethoxy)oxane-3,4,5-triol_64.2\\%
C19H28O10 (416.16823880000004)
(2R,3S,4S,5R,6R)-5-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4-diol_minor
C19H28O10 (416.16823880000004)
Ala Ala Gln Gln
Ala Glu Pro Thr
Ala Glu Thr Pro
Ala Met Pro Val
C18H32N4O5S (416.20933020000007)
Ala Met Val Pro
C18H32N4O5S (416.20933020000007)
Ala Asn Asn Val
Ala Asn Val Asn
Ala Pro Glu Thr
Ala Pro Met Val
C18H32N4O5S (416.20933020000007)
Ala Pro Thr Glu
Ala Pro Val Met
C18H32N4O5S (416.20933020000007)
Ala Gln Ala Gln
Ala Gln Gln Ala
Ala Thr Glu Pro
Ala Thr Pro Glu
Ala Val Met Pro
C18H32N4O5S (416.20933020000007)
Ala Val Asn Asn
Ala Val Pro Met
C18H32N4O5S (416.20933020000007)
Cys Pro Pro Thr
C17H28N4O6S (416.17294680000003)
Cys Pro Thr Pro
C17H28N4O6S (416.17294680000003)
Cys Pro Val Val
C18H32N4O5S (416.20933020000007)
Cys Thr Pro Pro
C17H28N4O6S (416.17294680000003)
Cys Val Pro Val
C18H32N4O5S (416.20933020000007)
Cys Val Val Pro
C18H32N4O5S (416.20933020000007)
Asp Pro Ser Val
Asp Pro Val Ser
Asp Ser Pro Val
Asp Ser Val Pro
Asp Val Pro Ser
Asp Val Ser Pro
Glu Ala Pro Thr
Glu Ala Thr Pro
Glu Pro Ala Thr
Glu Pro Thr Ala
Glu Thr Ala Pro
Glu Thr Pro Ala
Phe Gly Gly His
Phe Gly His Gly
Phe Gly Pro Pro
Phe His Gly Gly
Phe Pro Gly Pro
Phe Pro Pro Gly
Gly Phe Gly His
Gly Phe His Gly
Gly Phe Pro Pro
Gly Gly Phe His
Gly Gly His Phe
Gly His Phe Gly
Gly His Gly Phe
Gly Ile Met Pro
C18H32N4O5S (416.20933020000007)
Gly Ile Asn Asn
Gly Ile Pro Met
C18H32N4O5S (416.20933020000007)
Gly Leu Met Pro
C18H32N4O5S (416.20933020000007)
Gly Leu Asn Asn
Gly Leu Pro Met
C18H32N4O5S (416.20933020000007)
Gly Met Ile Pro
C18H32N4O5S (416.20933020000007)
Gly Met Leu Pro
C18H32N4O5S (416.20933020000007)
Gly Met Pro Ile
C18H32N4O5S (416.20933020000007)
Gly Met Pro Leu
C18H32N4O5S (416.20933020000007)
Gly Asn Ile Asn
Gly Asn Leu Asn
Gly Asn Asn Ile
Gly Asn Asn Leu
Gly Asn Gln Val
Gly Asn Val Gln
Gly Pro Phe Pro
Gly Pro Ile Met
C18H32N4O5S (416.20933020000007)
Gly Pro Leu Met
C18H32N4O5S (416.20933020000007)
Gly Pro Met Ile
C18H32N4O5S (416.20933020000007)
Gly Pro Met Leu
C18H32N4O5S (416.20933020000007)
Gly Pro Pro Phe
Gly Gln Asn Val
Gly Gln Val Asn
Gly Val Asn Gln
Gly Val Gln Asn
His Phe Gly Gly
His Gly Phe Gly
His Gly Gly Phe
His Ser Ser Ser
C15H24N6O8 (416.16555439999996)
Ile Gly Met Pro
C18H32N4O5S (416.20933020000007)
Ile Gly Asn Asn
Ile Gly Pro Met
C18H32N4O5S (416.20933020000007)
Ile Met Gly Pro
C18H32N4O5S (416.20933020000007)
Ile Met Pro Gly
C18H32N4O5S (416.20933020000007)
Ile Asn Gly Asn
Ile Asn Asn Gly
Ile Pro Gly Met
C18H32N4O5S (416.20933020000007)
Ile Pro Met Gly
C18H32N4O5S (416.20933020000007)
Leu Gly Met Pro
C18H32N4O5S (416.20933020000007)
Leu Gly Asn Asn
Leu Gly Pro Met
C18H32N4O5S (416.20933020000007)
Leu Met Gly Pro
C18H32N4O5S (416.20933020000007)
Leu Met Pro Gly
C18H32N4O5S (416.20933020000007)
Leu Asn Gly Asn
Leu Asn Asn Gly
Leu Pro Gly Met
C18H32N4O5S (416.20933020000007)
Leu Pro Met Gly
C18H32N4O5S (416.20933020000007)
Met Ala Pro Val
C18H32N4O5S (416.20933020000007)
Met Ala Val Pro
C18H32N4O5S (416.20933020000007)
Met Gly Ile Pro
C18H32N4O5S (416.20933020000007)
Met Gly Leu Pro
C18H32N4O5S (416.20933020000007)
Met Gly Pro Ile
C18H32N4O5S (416.20933020000007)
Met Gly Pro Leu
C18H32N4O5S (416.20933020000007)
Met Ile Gly Pro
C18H32N4O5S (416.20933020000007)
Met Ile Pro Gly
C18H32N4O5S (416.20933020000007)
Asn Ala Asn Val
Asn Ala Val Asn
Asn Gly Ile Asn
Asn Gly Leu Asn
Asn Gly Asn Ile
Asn Gly Asn Leu
Asn Gly Gln Val
Asn Gly Val Gln
Asn Ile Gly Asn
Asn Ile Asn Gly
Asn Leu Gly Asn
Asn Leu Asn Gly
Asn Asn Ala Val
Asn Asn Gly Ile
Asn Asn Gly Leu
Asn Asn Ile Gly
Asn Asn Leu Gly
Asn Asn Val Ala
Asn Gln Gly Val
Asn Gln Val Gly
Asn Val Ala Asn
Asn Val Gly Gln
Asn Val Asn Ala
Asn Val Gln Gly
Pro Ala Glu Thr
Pro Ala Thr Glu
Pro Cys Pro Thr
C17H28N4O6S (416.17294680000003)
Pro Cys Thr Pro
C17H28N4O6S (416.17294680000003)
Pro Cys Val Val
C18H32N4O5S (416.20933020000007)
Pro Asp Ser Val
Pro Asp Val Ser
Pro Glu Ala Thr
Pro Glu Thr Ala
Pro Phe Gly Pro
Pro Phe Pro Gly
Pro Gly Phe Pro
Pro Gly Ile Met
C18H32N4O5S (416.20933020000007)
Pro Gly Pro Phe
Pro Leu Met Gly
C18H32N4O5S (416.20933020000007)
Pro Met Ala Val
C18H32N4O5S (416.20933020000007)
Pro Met Gly Ile
C18H32N4O5S (416.20933020000007)
Pro Met Gly Leu
C18H32N4O5S (416.20933020000007)
Pro Met Ile Gly
C18H32N4O5S (416.20933020000007)
Pro Met Leu Gly
C18H32N4O5S (416.20933020000007)
Pro Met Val Ala
C18H32N4O5S (416.20933020000007)
Pro Pro Cys Thr
C17H28N4O6S (416.17294680000003)
Pro Pro Phe Gly
Pro Pro Gly Phe
Pro Pro Thr Cys
C17H28N4O6S (416.17294680000003)
Pro Ser Asp Val
Pro Ser Val Asp
Pro Thr Ala Glu
Pro Thr Cys Pro
C17H28N4O6S (416.17294680000003)
Pro Thr Glu Ala
Pro Thr Pro Cys
C17H28N4O6S (416.17294680000003)
Pro Val Ala Met
C18H32N4O5S (416.20933020000007)
Pro Val Cys Val
C18H32N4O5S (416.20933020000007)
Pro Val Asp Ser
Pro Val Met Ala
C18H32N4O5S (416.20933020000007)
Pro Val Ser Asp
Gln Ala Ala Gln
Gln Ala Gln Ala
Gln Gly Asn Val
Gln Gly Val Asn
Gln Asn Gly Val
Gln Asn Val Gly
Gln Gln Ala Ala
Gln Val Gly Asn
Gln Val Asn Gly
Ser Asp Pro Val
Ser Asp Val Pro
Ser His Ser Ser
C15H24N6O8 (416.16555439999996)
Ser Pro Asp Val
Ser Pro Val Asp
Ser Ser His Ser
C15H24N6O8 (416.16555439999996)
Ser Ser Ser His
C15H24N6O8 (416.16555439999996)
Ser Val Asp Pro
Ser Val Pro Asp
Thr Ala Glu Pro
Thr Ala Pro Glu
Thr Cys Pro Pro
C17H28N4O6S (416.17294680000003)
Thr Glu Ala Pro
Thr Glu Pro Ala
Thr Pro Ala Glu
Thr Pro Cys Pro
C17H28N4O6S (416.17294680000003)
Thr Pro Glu Ala
Thr Pro Pro Cys
C17H28N4O6S (416.17294680000003)
Val Ala Asn Asn
Val Asp Pro Ser
Val Asp Ser Pro
Val Gly Asn Gln
Val Gly Gln Asn
Val Asn Ala Asn
Val Asn Gly Gln
Val Asn Asn Ala
Val Asn Gln Gly
Val Pro Asp Ser
Val Pro Ser Asp
Val Gln Gly Asn
Val Gln Asn Gly
Val Ser Asp Pro
Val Ser Pro Asp
Ethyl 7-epi-12-hydroxyjasmonate glucoside
Armillaric acid
10-Hydroxymelleolide
Paxgp
C19H28O10 (416.16823880000004)
2-Phenylethyl 6-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-?-D-glucopyranoside
C19H28O10 (416.16823880000004)
Benzyl 6-O-(6-deoxy-?-L-mannopyranosyl)-?-D-glucopyranoside
C19H28O10 (416.16823880000004)
2-Phenylethyl 2-O-?-D-xylopyranosyl-?-D-glucopyranoside
C19H28O10 (416.16823880000004)
dipotassium hexadec-2-enylsuccinate
C20H34K2O4 (416.17311240000004)
1-N-BOC-4-(3-ETHOXYCARBONYLMETHYL-4-OXO-3,4-DIHYDRO-QUINAZOLIN-6-YL)PIPERAZINE
3-[4-[3-(2-chloro-9H-thioxanthen-9-yl)propyl]piperazin-1-yl]propan-1-ol
C23H29ClN2OS (416.16890140000004)
1H-Azepine,hexahydro-1-[[[1-[2-(4-morpholinyl)-2-oxoethyl]-1H-benzimidazol-2-yl]thio]acetyl]-(9CI)
3H-Indolium, 2-(2-(4-((2-chloroethyl)ethylamino)-2-methylphenyl)ethenyl)-1,3,3-trimethyl-, chloride (1:1)
7,7-dimethyl-1-(4-methylphenyl)-3-[(3-nitrophenyl)methyl]-6,8-dihydroquinoline-2,5-dione
Dimethyl-bis(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)silane
Cetirizine Ethyl Ester (USP RC A)
C23H29ClN2O3 (416.18665940000005)
2-(5-ETHYL-3,4-DIPHENYL-PYRAZOL-1-YL)-BIPHENYL-3-OL
C29H24N2O (416.18885339999997)
benzene-1,3-dicarboxylic acid,2,2-dimethylpropane-1,3-diol,hexanedioic acid
C19H28O10 (416.16823880000004)
Licogliflozin
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent D007004 - Hypoglycemic Agents > D000077203 - Sodium-Glucose Transporter 2 Inhibitors C471 - Enzyme Inhibitor > C98083 - SGLT2 Inhibitor
4-Ethyl-2-propyl-1-(2-(1H-tetrazol-5-yl)biphenyl-4-yl)methylimidazole-5-carboxylic acid
C23H24N6O2 (416.19606439999995)
1-Piperazineethanol, 4-(2-chlorophenyl)-alpha-((2-methoxy-4-(1-propenyl)phenoxy)methyl)-
C23H29ClN2O3 (416.18665940000005)
1-(5-(4-amino-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-4-fluoroindolin-1-yl)-2-(6-methylpyridin-2-yl)ethanone
C23H21FN6O (416.17607879999997)
gomisin A
D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D000970 - Antineoplastic Agents Schisandrol B (Gomisin-A) is a major active constituent of Schisandra chinensis with hepato-protective effects. Schisandrol B inhibits reactive oxygen species (ROS) production. Schisandrol B inhibits the activity of P-glycoprotein and CYP3A and also has anti-inflammatory, anti-diabetic and antioxidant activities[1][2][3]. Schisandrol B (Gomisin-A) is a major active constituent of Schisandra chinensis with hepato-protective effects. Schisandrol B inhibits reactive oxygen species (ROS) production. Schisandrol B inhibits the activity of P-glycoprotein and CYP3A and also has anti-inflammatory, anti-diabetic and antioxidant activities[1][2][3].
N-[[5-(7-piperidin-4-yloxyisoquinolin-6-yl)thiophen-2-yl]methyl]pyridin-3-amine
Benzyl alcohol beta-D-rutinoside
C19H28O10 (416.16823880000004)
Benzyl alcohol beta-d-rutinoside is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Benzyl alcohol beta-d-rutinoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Benzyl alcohol beta-d-rutinoside can be found in common grape, which makes benzyl alcohol beta-d-rutinoside a potential biomarker for the consumption of this food product.
2-Phenylethyl beta-primeveroside
C19H28O10 (416.16823880000004)
A 6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranoside in which the anomeric substituent is specified as 2-phenylethyl.
Methyl 9-acetyloxy-2-(furan-3-yl)-6a,10b-dimethyl-4-oxo-1,2,4a,5,6,7,8,9-octahydrobenzo[f]isochromene-7-carboxylate
Phenethyl 2-O-(beta-D-xylopyranosyl)-beta-D-glucopyranoside
C19H28O10 (416.16823880000004)
4-(beta-D-Glucopyranosyloxy)benzyl 4,5-dideoxy-3-C-methylpentonate
C19H28O10 (416.16823880000004)
evolvoid A
C19H28O10 (416.16823880000004)
A cinnamate ester obtained by the formal condensation of the carboxy group of trans-caffeic acid with 2-methylbutane-1,2,3-triol and in which the hydroxy group at position 4 is replaced by a 2,3,4-trihydroxy-2-methylbutyl]oxy group. Isolated from the whole plants of Evolvulus alsinoides, it exhibits characteristics of an Ayurvedic crude drug.
1-[3-[4-(2-Chloro-5-methoxyphenyl)-1-piperazinyl]propyl]-3-(4-methylphenyl)urea
4-[[2-(4-Methyl-1-piperidinyl)-1,3-benzothiazol-6-yl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester
(1R,9S,10S,11S)-10-(hydroxymethyl)-6-oxo-12-N-propyl-11-N-(2,2,2-trifluoroethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11,12-dicarboxamide
(6S,7R,8S)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one
C22H28N2O4S (416.17696880000005)
N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,2-oxazole-5-carboxamide
N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,2-oxazole-5-carboxamide
N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,2-oxazole-5-carboxamide
N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,2-oxazole-5-carboxamide
(6R,7S,8S)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one
C22H28N2O4S (416.17696880000005)
(6S,7S,8S)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one
C22H28N2O4S (416.17696880000005)
(6R,7R,8S)-4-[(4-fluorophenyl)methyl]-8-(hydroxymethyl)-7-(4-phenylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one
C26H25FN2O2 (416.18999619999994)
N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-isoxazolecarboxamide
2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-methylacetamide
C20H27F3N2O4 (416.19228180000005)
(1S,9R,10R,11R)-10-(hydroxymethyl)-6-oxo-12-N-propyl-11-N-(2,2,2-trifluoroethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11,12-dicarboxamide
[(3aR,4R,9bR)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone
[(3aS,4S,9bS)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone
(6S,7S,8R)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one
C22H28N2O4S (416.17696880000005)
(6R,7R,8S)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one
C22H28N2O4S (416.17696880000005)
(6R,7R,8R)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one
C22H28N2O4S (416.17696880000005)
(6S,7R,8R)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one
C22H28N2O4S (416.17696880000005)
(6R,7S,8R)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one
C22H28N2O4S (416.17696880000005)
(6S,7S,8R)-4-[(4-fluorophenyl)methyl]-8-(hydroxymethyl)-7-(4-phenylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one
C26H25FN2O2 (416.18999619999994)
(2R,3R,4S,5S,6R)-2-[3-hydroxy-2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoxy]propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
C19H28O10 (416.16823880000004)
(E,6R)-6-[(2R,3R,5R,6S)-3-hydroxy-5-(1H-indole-3-carbonyloxy)-6-methyloxan-2-yl]oxyhept-2-enoate
C22H26NO7- (416.17091860000005)
2-[2-[(E)-4-methoxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypent-2-enyl]-3-oxocyclopenten-1-yl]acetic acid
C19H28O10 (416.16823880000004)
Duraspiron
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000451 - Mineralocorticoid Receptor Antagonists D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics
EN4
EN4 is a covalent ligand that targets cysteine 171 (C171) of MYC. EN4 is selective for c-MYC over N-MYC and L-MYC. EN4 inhibits MYC transcriptional activity, downregulates MYC targets, and impairs tumorigenesis[1].
RP 70676
RP 70676 is a potent inhibitor of ACAT, with IC50 of 25 and 44 nM for rat and rabbit ACAT.
3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2(7),3,5,13,18-hexaen-10-ol
(1s)-1-[8-butanoyl-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-2-oxochromen-4-yl]propyl acetate
(1s,10s,12r,13r,14r,17r)-12-hydroxy-5-[(1e,3r,4r)-4-hydroxy-3-methylpent-1-en-1-yl]-10,13,14-trimethyl-4,11,15-trioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,5,7-triene-9,16-dione
1,4a,5-trimethyl 1-[2-(furan-3-yl)ethyl]-2-methyl-2,3,4,8a-tetrahydronaphthalene-1,4a,5-tricarboxylate
6-[(2s,3s,4s,5r)-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]-4-methoxy-2h-1,3-benzodioxole
5-{[(3r,4r,5s)-5-methoxy-4-[(3,4,5-trimethoxyphenyl)methyl]oxolan-3-yl]methyl}-2h-1,3-benzodioxole
(9r,10r)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2(7),3,5,13,18-hexaen-9-ol
(1r,15r,18r)-4,5,6,10,11-pentamethoxy-18-methyl-17-oxatetracyclo[13.2.1.0²,⁷.0⁸,¹³]octadeca-2(7),3,5,8(13),9,11-hexaen-9-ol
methyl (1s,3s,4s,5r,12r,13s,14r)-7-formyl-5-hydroxy-5,10-dimethyl-2,6-dioxo-13-pentyl-11-oxatetracyclo[6.5.1.0⁴,¹⁴.0¹²,¹⁴]tetradeca-7,9-diene-3-carboxylate
6-[(2r,3r,4s,5r)-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]-4-methoxy-2h-1,3-benzodioxole
(2s,3r,4s,5s,6r)-2-{4-[(1e)-3,3-dimethoxyprop-1-en-1-yl]-2,6-dimethoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C19H28O10 (416.16823880000004)
(2s)-2-{[(2e,4e,6r)-7-[4-(dimethylamino)phenyl]-1-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dien-1-ylidene]amino}pentanedioic acid
[(3s,4r)-4-(3,4-dimethoxyphenyl)-3-(hydroxymethyl)-5,6,7-trimethoxy-3,4-dihydronaphthalen-2-yl]methanol
(3s,3ar,4s,9ar,9bs)-3,6,9-trimethyl-2,7-dioxo-4-(propanoyloxy)-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-3-yl (2z)-2-methylbut-2-enoate
(1s,8r,9r,10r)-3,4,13,14,15-pentamethoxy-8,9-dimethyl-17-oxatetracyclo[8.6.1.0¹,⁶.0¹¹,¹⁶]heptadeca-3,5,11,13,15-pentaen-2-one
isopropyl 4-{7,8-dihydroxy-6-methoxy-3,10-dimethyl-4-oxo-2h-naphtho[2,3-b]pyran-3-yl}butanoate
(1's,3r,4's,6'r,7'r,8's,11's)-6'-ethyl-6'-(hydroxymethyl)-1-methoxy-2-oxo-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-11'-yl acetate
(9s,10s,11r)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2(7),3,5,13,18-hexaen-11-ol
5-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)-2-(2-phenylethoxy)oxane-3,4-diol
C19H28O10 (416.16823880000004)
(1r,3as,4r,6as)-1-(3,5-dimethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-hexahydrofuro[3,4-c]furan
(9s,10s,11r)-3,4,11,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2,4,6,13,18-hexaen-5-ol
9-acetyl-3-(3,4-dihydroxy-3,5-dimethylhept-1-en-1-yl)-6a-methyl-9h,9ah-furo[2,3-h]isochromene-6,8-dione
(1r)-1-[5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-8-(2-methylpropanoyl)-2-oxochromen-4-yl]propyl acetate
5-{[(3r,4r,5r)-5-methoxy-4-[(3,4,5-trimethoxyphenyl)methyl]oxolan-3-yl]methyl}-2h-1,3-benzodioxole
(2s,3s,4r,5r,6s)-4-(benzyloxy)-2-{[(3r,4r,5r,6s)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,5-diol
C19H28O10 (416.16823880000004)
3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2(7),3,5,13,18-hexaen-9-ol
(2r,3s,4s,5r,6r)-2-({[(2r,3s,4s)-3,4-dihydroxy-4-methoxyoxolan-2-yl]oxy}methyl)-6-(2-phenylethoxy)oxane-3,4,5-triol
C19H28O10 (416.16823880000004)