Exact Mass: 420.120897
Exact Mass Matches: 420.120897
Found 500 metabolites which its exact mass value is equals to given mass value 420.120897,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Isorhapontin
Isorhapontin is a stilbenoid and a glycoside. Isorhapontin is a natural product found in Rheum undulatum, Veratrum taliense, and other organisms with data available.
Pomiferin
Melampodin A
Glycyphyllin
Morusin
Morusin is an extended flavonoid that is flavone substituted by hydroxy groups at positions 5, 2 and 4, a prenyl group at position 3 and a 2,2-dimethyl pyran group across positions 7 and 8. It has a role as a plant metabolite and an antineoplastic agent. It is a trihydroxyflavone and an extended flavonoid. Morusin is a natural product found in Morus alba var. multicaulis, Broussonetia papyrifera, and other organisms with data available. An extended flavonoid that is flavone substituted by hydroxy groups at positions 5, 2 and 4, a prenyl group at position 3 and a 2,2-dimethyl pyran group across positions 7 and 8. Morusin is found in fruits. Morusin is a constituent of the root bark of Morus alba (mulberry) and other Morus species Constituent of the root bark of Morus alba (mulberry) and other Morus subspecies Morusin is found in fruits. Morusin is a prenylated flavonoid isolated from Morus alba Linn. with various biological activities, such as antitumor, antioxidant, and anti-bacteria property. Morusin could inhibit NF-κB and STAT3 activity. Morusin is a prenylated flavonoid isolated from Morus alba Linn. with various biological activities, such as antitumor, antioxidant, and anti-bacteria property. Morusin could inhibit NF-κB and STAT3 activity.
Rose oxide (cis)
Rhapontin (Rhaponiticin), a component of rhubarb (Rheum officinale Baill), induces apoptosis resulting in suppression of proliferation of human stomach cancer KATO III cells[1]. Rhapontin (Rhaponiticin), a component of rhubarb (Rheum officinale Baill), induces apoptosis resulting in suppression of proliferation of human stomach cancer KATO III cells[1].
Pomiferin
Pomiferin is a member of isoflavanones. Pomiferin is a natural product found in Derris montana, Maclura pomifera, and other organisms with data available.
Kuwanon A
Kuwanon A is a member of flavones. Kuwanon A is a natural product found in Morus alba var. multicaulis, Morus lhou, and Morus alba with data available. Kuwanon A is found in fruits. Kuwanon A is a constituent of the root bark of Morus alba (white mulberry) Kuwanon A is a flavone derivative isolated from the root barks of the mulberry tree (Morus alba L.); inhibits nitric oxide production with an IC50 of 10.5 μM. Kuwanon A is a flavone derivative isolated from the root barks of the mulberry tree (Morus alba L.); inhibits nitric oxide production with an IC50 of 10.5 μM.
Kuwanon B
Kuwanon B is a member of flavones. Kuwanon B is a natural product found in Morus alba with data available. Kuwanon B is found in fruits. Kuwanon B is a constituent of the root bark of Morus alba (white mulberry)
2',4',6'-Trihydroxydihydrochalcone 2'-glucoside
2,4,6-Trihydroxydihydrochalcone 2-glucoside is found in pomes. 2,4,6-Trihydroxydihydrochalcone 2-glucoside occurs in Malus species. Occurs in Malus subspecies 2,4,6-Trihydroxydihydrochalcone 2-glucoside is found in malus (crab apple) and pomes.
2',4',6'-Trihydroxydihydrochalcone 4'-glucoside
2,4,6-Trihydroxydihydrochalcone 4-glucoside is found in pomes. 2,4,6-Trihydroxydihydrochalcone 4-glucoside occurs in Malus species. Occurs in Malus subspecies 2,4,6-Trihydroxydihydrochalcone 4-glucoside is found in malus (crab apple) and pomes.
Bikoeniquinone A
Bikoeniquinone A is found in herbs and spices. Bikoeniquinone A is an alkaloid from roots of Murraya koenigii (curryleaf tree) (Rutaceae). Alkaloid from roots of Murraya koenigii (curryleaf tree) (Rutaceae). Bikoeniquinone A is found in herbs and spices.
Cyclocommunin
Cyclocommunin is found in fruits. Cyclocommunin is isolated from the rootbark of Artocarpus communis and stems of Artocarpus altilis (breadfruit). Isolated from the rootbark of Artocarpus communis and stems of Artocarpus altilis (breadfruit). Cyclocommunin is found in fruits.
Cyclomulberrin
Cyclomulberrin is found in fruits. Cyclomulberrin is isolated from the bark of Morus species Also isolated from Artocarpus altilis (breadfruit
Bismurrayaquinone A
Bismurrayaquinone A is found in herbs and spices. Bismurrayaquinone A is an alkaloid from roots of Murraya koenigii (curryleaf tree). Alkaloid from roots of Murraya koenigii (curryleaf tree). Bismurrayaquinone A is found in herbs and spices.
Artonol B
Artonol B is found in breadfruit. Artonol B is a constituent of the bark of Artocarpus communis (breadfruit)
E-3179
E-3179 or Losartan carboxaldehyde is a CYP3A4 or CYP2C9 metabolite of Losartan. E-3179 belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond. E-3179 is also classified as a biphenyltetrazole. E-3179 is a Losartan intermediate aldehyde that is eventually converted via CYP450 oxidation to Losartan carboxylate (E3174) which is pharmacologically more active than Losartan (PMID: 7736913). E-3179 is only found in individuals who have consumed the drug Losartan. Losartan is an angiotensin converting enzyme inhibitor used to treat hypertension.
Doripenem
Doripenem (common name doripenem monohydrate) is an ultra-broad spectrum injectable antibiotic. It is a beta-lactam and belongs to the subgroup of carbapenems. It was launched by Shionogi Co. of Japan under the brand name Finibax in 2005 and is being marketed outside Japan by Johnson & Johnson. It is particularly active against Pseudomonas aeruginosa. Doripenem is a beta-lactam antibiotic agent belonging to the carbapenem group, with a broad spectrum of bacterial sensitivity. Although doripenem may be quite similar to other related carbapenem agents, the antibiotic includes several divergent properties. For example, doripenem includes a transfiguration of hydroxyethyl group, and in position 4 there is a carbon atom. These differences make the agent more stable against other pathogens. Doripenem inhibits renal dehydropeptidase-1 hydrolysis due to its structure containing a single side chain, 1-beta methyl. Additionally, within the molecular structure a sulfamoylaminomethyl-pyrrolindinylthio group is attached to a side chain giving the molecule increased antibacterial action against gram-negative microbes. In vivo, doripenem inhibits the synthesis of cell walls by attaching itself to penicillin binding proteins, also known as PBPs. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DH - Carbapenems D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
Flurbiprofen glucuronide
Flurbiprofen glucuronide is a metabolite of flurbiprofen. Flurbiprofen is a member of the phenylalkanoic acid derivative family of non-steroidal anti-inflammatory drugs (NSAIDs) used to treat the inflammation and pain of arthritis. It is known by the following tradenames: Urbifen marketed by General Pharmaceuticals, Ansaid, marketed by Pfizer, Flurwood by W. Woodward and Froben, by Abbott. Flurbiprofen is also used as an active ingredient in some kinds of throat lozenges. (Wikipedia)
Sulfinpyrazone sulfone
C23H20N2O4S (420.11437200000006)
Sulfinpyrazone sulfone is a metabolite of sulfinpyrazone. Sulfinpyrazone is a uricosuric medication used to treat gout. It also sometimes is used to reduce platelet aggregation by inhibiting degranulation of platelets which reduces the release of ADP and thromboxane. Like other uricosurics, sulfinpyrazone works by competitively inhibiting uric acid reabsorption in the proximal tubule of the kidney. (Wikipedia)
(2S,3R,4S,5S,6R)-2-[3-Hydroxy-5-[2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(S)-Ethyl 4-((3-chloro-4-methoxybenzyl)amino)-2-(2-(hydroxymethyl)pyrrolidin-1-yl)pyrimidine-5-carboxylate
4H-Pyrido(1,2-a)pyrimidin-4-one, 9-((4-acetyl-3-hydroxy-2-propylphenoxy)methyl)-3-(1H-tetrazol-5-yl)-
Darglitazone
C23H20N2O4S (420.11437200000006)
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98241 - Thiazolidinedione Antidiabetic Agent Darglitazone (CP-86325), a thiazolidinedione, is a potent, selective, and orally active PPAR-γ agonist. Darglitazone is effective in controlling blood glucose and lipid metabolism, and can be used for type II diabetes research[1].
Desethyl kbt-3022
C23H20N2O4S (420.11437200000006)
Etofylline clofibrate
C19H21ClN4O5 (420.12004060000004)
10-Chloro-1-[(3S)-3-hydroxypyrrolidine-1-carbonyl]-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one
4-Hydroxy-5-[[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]phenyl]methyl]-3H-1,3-thiazol-2-one
C23H20N2O4S (420.11437200000006)
Sesamoside
Sesamoside is a natural product found in Pedicularis muscicola, Phlomoides umbrosa, and other organisms with data available. Sesamoside is a iridoid isolated from the aerial part of? Lamiophlomis rotata. Sesamoside has antiodant and antiglycation activities[1]. Sesamoside is a iridoid isolated from the aerial part of? Lamiophlomis rotata. Sesamoside has antiodant and antiglycation activities[1].
Rhaponticin
Trans-rhaponticin is a rhaponticin in which the double bond adopts a trans-configuration. It possesses a range of pharmacological activities including antitumour, antiinflammatory, antilipemic and neuroprotective activities. It has a role as an anti-inflammatory agent, a plant metabolite, a neuroprotective agent, an EC 2.3.1.85 (fatty acid synthase) inhibitor, an antineoplastic agent, an apoptosis inducer, an angiogenesis inhibitor, a hypoglycemic agent, an anti-allergic agent and an antilipemic drug. Rhapontin is a natural product found in Rheum compactum, Rheum hotaoense, and other organisms with data available. A rhaponticin in which the double bond adopts a trans-configuration. It possesses a range of pharmacological activities including antitumour, antiinflammatory, antilipemic and neuroprotective activities. Rhapontin (Rhaponiticin), a component of rhubarb (Rheum officinale Baill), induces apoptosis resulting in suppression of proliferation of human stomach cancer KATO III cells[1]. Rhapontin (Rhaponiticin), a component of rhubarb (Rheum officinale Baill), induces apoptosis resulting in suppression of proliferation of human stomach cancer KATO III cells[1].
Shanciol
Yinyanghuo A
An extended flavonoid that is 2,2-dimethyl-2H,4H-2,6-bichromen-4-one substituted by hydroxy groups at positions 5 and 7 and a 2-hydroxy-3-methylbut-3-en-1-yl group at position 8. Isolated from Epimedium sagittatum, it exhibits inhibitory activity against platelet aggregation.
Australone A
confusoside
Isocyclomulberrin
Calophyllic acid
Ulexone C
4-Methoxy-3,3,5-trihydroxystilbene 3-O-beta-D-glucopyranoside
Ficusin B
5-O-methylhoslundin
3-Demethyldigicitrin
Glabratephrin
Gancaonin H
Cudraisoflavone A
Cudraflavone B
Cudraflavone B is an extended flavonoid that consists of a pyranochromane skeleton that is 2H,6H-pyrano[3,2-g]chromen-6-one substituted by geminal methyl groups at position 2, a 2,4-dihydroxyphenyl group at position 8, a hydroxy group at position 5 and a prenyl group at position 7. Isolated from Morus alba and Morus species it exhibits anti-inflammatory activity. It has a role as an anti-inflammatory agent and a plant metabolite. It is an extended flavonoid, a pyranochromane and a trihydroxyflavone. cudraflavone B is a natural product found in Artocarpus altilis, Maclura tricuspidata, and other organisms with data available. An extended flavonoid that consists of a pyranochromane skeleton that is 2H,6H-pyrano[3,2-g]chromen-6-one substituted by geminal methyl groups at position 2, a 2,4-dihydroxyphenyl group at position 8, a hydroxy group at position 5 and a prenyl group at position 7. Isolated from Morus alba and Morus species it exhibits anti-inflammatory activity.
AURICULATIN
Isoauriculatin
Isoauriculasin
Brosimone I
7-acetyl-8-hydroxy-6-methylnaphthalen-1-yl 6-O-acetyl-beta-D-glucopyranoside|hastatuside B|nepodin-8-yl beta-D-(6-O-acetyl)glucopyranoside
2,6-dihydroxy-3,5-dimethyl-4-(beta-D-glucopyranosyloxy)benzophenone
((9Xi,10Xi)-4,5,9,10-Tetrahydroxy-7-methyl-9,10-dihydro-[2]anthryl)-alpha-L-rhamnopyranosid|((9Xi,10Xi)-4,5,9,10-tetrahydroxy-7-methyl-9,10-dihydro-[2]anthryl)-alpha-L-rhamnopyranoside
5,5,7-trihydroxy-2,3,4,6,8-pentamethoxyflavone|5,7,5-trihydroxy-3,6,8,2,4-pentamethoxyflavone
3,4-dihydroxy-3-(4-hydroxy-3,5-dimethoxy-benzyl)-4-(4-hydroxy-3-methoxy-benzyl)-dihydro-furan-2-one|Dihydroxy-thujaplicatin-methylaether
(+)-6-O-(alpha-D-ribofuranosyl)-3,4-dihydro-3,6,9-trihydroxy-8-methoxy-3-methylanthracen-1(2H)-one|asperflavin ribofuranoside
cassiaside|nor-rubrofusarin-6-O-beta-D-glucopyranoside
2,4-dihydroxy-3,5-dimethyl-6-(beta-D-glucopyranosyloxy)benzophenone
4-hydroxymethyl-2-methoxyphenyl 6-O-benzoyl-beta-D-glucopyranoside
2-methyl-4-oxo-4H-pyran-3-yl 2-O-(beta-D-apiofuranosyl)-beta-D-glucopyranoside|3-O-[beta-D-apiofuranosyl-(1?2)-beta-D-glucopyranosyl]maltol
(-)-3-hydoxy-2-methyl-4-pyrone 3-O-beta-D-xylopyranosyl-(1?6)-O-beta-D-glucopyranoside
3,4,5-trihydroxy-2-methoxy-9,10-dihydrophenanthrene-4-O-beta-D-glucopyranoside|marylaurencinoside A
(1S,3R,5R,7S,8S,9S)-5,8-dihydroxy-3-ethoxy-1-isovaleroxyvalechlorine|chlorovaltrate C
(2S)-5,7,4-trihydroxyflavan-5-O-beta-D-glucopyranoside
4-methoxy-2,5,9R-trihydroxy-9,10-dihydrophenanthrene 2-O-beta-D-glucopyranoside
1-(4-hydroxy-2,5-dimethylphenyl)-6-(p-hydroxybenzoyl)-beta-D-glucopyranose|dunnianoside C
(1S,5R,7S,8S,9S)-7-acetoxy-10-chloro-11-ethoxy-5-hydroxy-1-isovaleroxy-5,6-dihydrovaltrate chlorohydrin|chlorovaltrate I
14-hydroxy-8-desacyl-2,3-dehydrovernonataloide-8-O-methacrylate
N-Phenyl-N-(4-D-glucosidurono-phenyl)-thioharnstoff|N-Phenyl-N-<4-D-glucosidurono-phenyl>-thioharnstoff|N-Phenyl-N-<4-hydroxy-phenyl>-thioharnstoff-glucuronid|O1-[4-(N-phenyl-thioureido)-phenyl]-beta-D-glucopyranuronic acid|O1-[4-(N-Phenyl-thioureido)-phenyl]-beta-D-glucopyranuronsaeure
C19H20N2O7S (420.09911700000004)
5-O-(beta-D-glucopyranosyl)-6-O-benzoyl-2,5-dihydroxybenzoic acid|shomaside F
8alpha-[4-hydroxymethacryloyloxy]-10alpha-hydroxy-isohirsutinolide 13-O-acetate
5-Hydroxy-3-methoxy-1-O-beta-D-glucopyranosylxanthone
9alpha-acetoxy-4beta,15-epoxymiller-1(10)Z-enolide
vernocinerolide-8-O-(4-hydroxymethacrylate)|vernocinerolide-8-O-<4-hydroxymethacrylate>
3-((3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one
Ala Asp Ser Glu
C15H24N4O10 (420.14923639999995)
Rhapontigenin 3-O-glucoside
Cassiaside2,3,4-Trihydroxy-3,5-dimethoxypropiophenoneGinsenoside Rg4Methyl dihydrojasmonate1-Dehydroxy-23-deoxojessic acidMalvidin-3-galactoside chlorideTropine4,5-Dioxodehydroasimilobine(2R,3R)-3,7-Dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-en-1-yl)chroman-4-one
Cassiaside is a naphthopyrone glucoside, shows mixed-type inhibition against BACE1 (IC50=4.45 μM; Ki=9.85 μM). Cassiaside possesses potential anti- Alzheimer's disease (AD) activity[1]. Cassiaside is a naphthopyrone glucoside, shows mixed-type inhibition against BACE1 (IC50=4.45 μM; Ki=9.85 μM). Cassiaside possesses potential anti- Alzheimer's disease (AD) activity[1].
E-4,5-Dihydroxy-3-methoxy-3-glucopyranosylstilbene
3-(4-hydroxyphenyl)-1-[2-hydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-one
(E)-3-[4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3,5-dimethoxyphenyl]prop-2-enoic acid
methyl 3,5-dimethoxy-2-[5-methoxy-6-(2-methoxypropyl)-4-oxopyran-3-carbonyl]benzoate
C17H24O12_4H-Pyran-4-one, 2-methyl-3-[[6-O-[(2R,3R,4R)-tetrahydro-3,4-dihydroxy-4-(hydroxymethyl)-2-furanyl]-beta-D-glucopyranosyl]oxy]
(2S,3R,4S,5S,6R)-2-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2-methylpyran-4-one
(E)-3-[4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3,5-dimethoxyphenyl]prop-2-enoic acid [IIN-based on: CCMSLIB00000847816]
(E)-3-[4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3,5-dimethoxyphenyl]prop-2-enoic acid [IIN-based: Match]
3-(4-hydroxyphenyl)-1-[2-hydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-one [IIN-based on: CCMSLIB00000845136]
methyl 3,5-dimethoxy-2-[5-methoxy-6-(2-methoxypropyl)-4-oxopyran-3-carbonyl]benzoate [IIN-based on: CCMSLIB00000848091]
methyl 3,5-dimethoxy-2-[5-methoxy-6-(2-methoxypropyl)-4-oxopyran-3-carbonyl]benzoate [IIN-based: Match]
3-(4-hydroxyphenyl)-1-[2-hydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-one [IIN-based: Match]
3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2-methylpyran-4-one_major
Ala Cys Met Pro
Ala Cys Asn Asn
Ala Cys Pro Met
Ala Asp Asp Thr
C15H24N4O10 (420.14923639999995)
Ala Asp Glu Ser
C15H24N4O10 (420.14923639999995)
Ala Asp Thr Asp
C15H24N4O10 (420.14923639999995)
Ala Glu Asp Ser
C15H24N4O10 (420.14923639999995)
Ala Glu Ser Asp
C15H24N4O10 (420.14923639999995)
Ala Met Cys Pro
Ala Met Pro Cys
Ala Asn Cys Asn
Ala Asn Asn Cys
Ala Pro Cys Met
Ala Pro Met Cys
Ala Ser Asp Glu
C15H24N4O10 (420.14923639999995)
Ala Ser Glu Asp
C15H24N4O10 (420.14923639999995)
Ala Thr Asp Asp
C15H24N4O10 (420.14923639999995)
Cys Ala Met Pro
Cys Ala Asn Asn
Cys Ala Pro Met
Cys Cys Pro Val
Cys Cys Val Pro
Cys Asp Pro Ser
Cys Asp Ser Pro
Cys Gly Asn Gln
Cys Gly Gln Asn
Cys Met Ala Pro
Cys Met Pro Ala
Cys Asn Ala Asn
Cys Asn Gly Gln
Cys Asn Asn Ala
Cys Asn Gln Gly
Cys Pro Ala Met
Cys Pro Cys Val
Cys Pro Asp Ser
Cys Pro Met Ala
Cys Pro Ser Asp
Cys Pro Val Cys
Cys Gln Gly Asn
Cys Gln Asn Gly
Cys Ser Asp Pro
Cys Ser Pro Asp
Cys Val Cys Pro
Cys Val Pro Cys
Asp Ala Asp Thr
C15H24N4O10 (420.14923639999995)
Asp Ala Glu Ser
C15H24N4O10 (420.14923639999995)
Asp Ala Ser Glu
C15H24N4O10 (420.14923639999995)
Asp Ala Thr Asp
C15H24N4O10 (420.14923639999995)
Asp Cys Pro Ser
Asp Cys Ser Pro
Asp Asp Ala Thr
C15H24N4O10 (420.14923639999995)
Asp Asp Asp Gly
Asp Asp Gly Asp
Asp Asp Thr Ala
C15H24N4O10 (420.14923639999995)
Asp Glu Ala Ser
C15H24N4O10 (420.14923639999995)
Asp Glu Gly Thr
C15H24N4O10 (420.14923639999995)
Asp Glu Ser Ala
C15H24N4O10 (420.14923639999995)
Asp Glu Thr Gly
C15H24N4O10 (420.14923639999995)
Asp Gly Asp Asp
Asp Gly Glu Thr
C15H24N4O10 (420.14923639999995)
Asp Gly Thr Glu
C15H24N4O10 (420.14923639999995)
Asp Pro Cys Ser
Asp Pro Ser Cys
Asp Ser Ala Glu
C15H24N4O10 (420.14923639999995)
Asp Ser Cys Pro
Asp Ser Glu Ala
C15H24N4O10 (420.14923639999995)
Asp Ser Pro Cys
Asp Thr Ala Asp
C15H24N4O10 (420.14923639999995)
Asp Thr Asp Ala
C15H24N4O10 (420.14923639999995)
Asp Thr Glu Gly
C15H24N4O10 (420.14923639999995)
Asp Thr Gly Glu
C15H24N4O10 (420.14923639999995)
Glu Ala Asp Ser
C15H24N4O10 (420.14923639999995)
Glu Ala Ser Asp
C15H24N4O10 (420.14923639999995)
Glu Asp Ala Ser
C15H24N4O10 (420.14923639999995)
Glu Asp Gly Thr
C15H24N4O10 (420.14923639999995)
Glu Asp Ser Ala
C15H24N4O10 (420.14923639999995)
Glu Asp Thr Gly
C15H24N4O10 (420.14923639999995)
Glu Glu Gly Ser
C15H24N4O10 (420.14923639999995)
Glu Glu Ser Gly
C15H24N4O10 (420.14923639999995)
Glu Gly Asp Thr
C15H24N4O10 (420.14923639999995)
Glu Gly Glu Ser
C15H24N4O10 (420.14923639999995)
Glu Gly Ser Glu
C15H24N4O10 (420.14923639999995)
Glu Gly Thr Asp
C15H24N4O10 (420.14923639999995)
Glu Ser Ala Asp
C15H24N4O10 (420.14923639999995)
Glu Ser Asp Ala
C15H24N4O10 (420.14923639999995)
Glu Ser Glu Gly
C15H24N4O10 (420.14923639999995)
Glu Ser Gly Glu
C15H24N4O10 (420.14923639999995)
Glu Thr Asp Gly
C15H24N4O10 (420.14923639999995)
Glu Thr Gly Asp
C15H24N4O10 (420.14923639999995)
Gly Cys Asn Gln
Gly Cys Gln Asn
Gly Asp Asp Asp
Gly Asp Glu Thr
C15H24N4O10 (420.14923639999995)
Gly Asp Thr Glu
C15H24N4O10 (420.14923639999995)
Gly Glu Asp Thr
C15H24N4O10 (420.14923639999995)
Gly Glu Glu Ser
C15H24N4O10 (420.14923639999995)
Gly Glu Ser Glu
C15H24N4O10 (420.14923639999995)
Gly Glu Thr Asp
C15H24N4O10 (420.14923639999995)
Gly Asn Cys Gln
Gly Asn Gln Cys
Gly Gln Cys Asn
Gly Gln Asn Cys
Gly Ser Glu Glu
C15H24N4O10 (420.14923639999995)
Gly Thr Asp Glu
C15H24N4O10 (420.14923639999995)
Gly Thr Glu Asp
C15H24N4O10 (420.14923639999995)
Met Ala Cys Pro
Met Ala Pro Cys
Met Cys Ala Pro
Met Cys Pro Ala
Met Pro Ala Cys
Met Pro Cys Ala
Asn Ala Cys Asn
Asn Ala Asn Cys
Asn Cys Ala Asn
Asn Cys Gly Gln
Asn Cys Asn Ala
Asn Cys Gln Gly
Asn Gly Cys Gln
Asn Gly Gln Cys
Asn Asn Ala Cys
Asn Asn Cys Ala
Asn Gln Cys Gly
Asn Gln Gly Cys
Pro Ala Cys Met
Pro Ala Met Cys
Pro Cys Ala Met
Pro Cys Cys Val
Pro Cys Asp Ser
Pro Cys Met Ala
Pro Cys Ser Asp
Pro Cys Val Cys
Pro Asp Cys Ser
Pro Asp Ser Cys
Pro Met Ala Cys
Pro Met Cys Ala
Pro Ser Cys Asp
Pro Ser Asp Cys
Pro Val Cys Cys
Gln Cys Gly Asn
Gln Cys Asn Gly
Gln Gly Cys Asn
Gln Gly Asn Cys
Gln Asn Cys Gly
Gln Asn Gly Cys
Ser Ala Asp Glu
C15H24N4O10 (420.14923639999995)
Ser Ala Glu Asp
C15H24N4O10 (420.14923639999995)
Ser Cys Asp Pro
Ser Cys Pro Asp
Ser Asp Ala Glu
C15H24N4O10 (420.14923639999995)
Ser Asp Cys Pro
Ser Asp Glu Ala
C15H24N4O10 (420.14923639999995)
Ser Asp Pro Cys
Ser Glu Ala Asp
C15H24N4O10 (420.14923639999995)
Ser Glu Asp Ala
C15H24N4O10 (420.14923639999995)
Ser Glu Glu Gly
C15H24N4O10 (420.14923639999995)
Ser Glu Gly Glu
C15H24N4O10 (420.14923639999995)
Ser Gly Glu Glu
C15H24N4O10 (420.14923639999995)
Ser Pro Cys Asp
Ser Pro Asp Cys
Thr Ala Asp Asp
C15H24N4O10 (420.14923639999995)
Thr Asp Ala Asp
C15H24N4O10 (420.14923639999995)
Thr Asp Asp Ala
C15H24N4O10 (420.14923639999995)
Thr Asp Glu Gly
C15H24N4O10 (420.14923639999995)
Thr Asp Gly Glu
C15H24N4O10 (420.14923639999995)
Thr Glu Asp Gly
C15H24N4O10 (420.14923639999995)
Thr Glu Gly Asp
C15H24N4O10 (420.14923639999995)
Thr Gly Asp Glu
C15H24N4O10 (420.14923639999995)
Thr Gly Glu Asp
C15H24N4O10 (420.14923639999995)
Val Cys Cys Pro
Val Cys Pro Cys
Val Pro Cys Cys
Rhapontin
Rhapontin is a member of the class of compounds known as stilbene glycosides. Stilbene glycosides are compounds structurally characterized by the presence of a carbohydrate moiety glycosidically linked to the stilbene skeleton. Rhapontin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Rhapontin can be found in garden rhubarb, which makes rhapontin a potential biomarker for the consumption of this food product. Rhapontin has beneficial effects on diabetic mice, and in vitro results suggest it may be relevant to Alzheimers disease with an action on beta amyloid . Rhapontin (Rhaponiticin), a component of rhubarb (Rheum officinale Baill), induces apoptosis resulting in suppression of proliferation of human stomach cancer KATO III cells[1]. Rhapontin (Rhaponiticin), a component of rhubarb (Rheum officinale Baill), induces apoptosis resulting in suppression of proliferation of human stomach cancer KATO III cells[1].
Ile-Phe4Cl-OH
C20H21ClN2O6 (420.10880760000003)
Leu-Phe4Cl-OH
C20H21ClN2O6 (420.10880760000003)
Met-Tyr-OH
C19H20N2O7S (420.09911700000004)
Phe4Cl-Leu-OH
C20H21ClN2O6 (420.10880760000003)
Phe4Cl-Ile-OH
C20H21ClN2O6 (420.10880760000003)
E-3179
artonol B
2',4',6'-Trihydroxydihydrochalcone 2'-glucoside
2',4',6'-Trihydroxydihydrochalcone 4'-glucoside
Bismurrayaquinone A
Bikoeniquinone A
doripenem
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DH - Carbapenems D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
2-Methyl-4-oxo-4H-pyran-3-yl 6-O-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-?-D-glucopyranoside
HCV-086
(S)-4-(3-chloro-4-MethoxybenzylaMino)-5-ethoxycarbonyl-2-(2-hydroxyMethyl-1-pyrrolidinyl)pyriMidine
2-[[4-[ethyl(2-hydroxypropyl)amino]phenyl]azo]-6-methoxy-3-methylbenzothiazolium chloride
Flupirtine maleate
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics Flupirtine Maleate is a?brain?penetrant, and orally bioavailable, non-opioid and centrally acting analgesic agent. Flupirtine Maleate is an indirect N-methyl-D-aspartate receptor (NMDAR) antagonist. Neuroprotective properties[1][2].
Benzyloxycarbonyl-L-phenylalanine p-nitrophenylester
1-Methyl-3-(1-methylpiperidin-4-yl)-1H-indol-5-yl 2,6-difluorobenzenesulfonate
C21H22F2N2O3S (420.1319126000001)
(3R)-3-Cyclopentyl-3-[4-(1H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyra zol-1-yl]propanenitrile trifluoroacetate (1:1)
C19H19F3N6O2 (420.15215099999995)
N-(6-((2-METHOXYETHYL)(METHYL)AMINO)PYRIDIN-3-YL)-2-PHENYL-4-(TRIFLUOROMETHYL)OXAZOLE-5-CARBOXAMIDE
C20H19F3N4O3 (420.14091800000006)
3-Isopropoxy-5-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl] benzaldehyde
C23H20N2O4S (420.11437200000006)
2-[3-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypropylamino]ethanol
etofylline clofibrate
C19H21ClN4O5 (420.12004060000004)
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D020011 - Protective Agents > D000975 - Antioxidants D009676 - Noxae > D000963 - Antimetabolites D011838 - Radiation-Sensitizing Agents
2,2,4,6,6,8-hexamethyl-4,8-diphenyl-1,3,5,7,2,4,6,8-tetraoxatetra silocane
C18H28O4Si4 (420.10646080000004)
2,2-[[4-[[6-(methylsulphonyl)benzothiazol-2-yl]azo]phenyl]imino]bisethanol
PHENYLTHIOMETHYL TRIPHENYLPHOSPHONIUM CHLORIDE
C25H22ClPS (420.08682920000007)
L-METHIONINE 4-METHYL-7-COUMARINYLAMIDE TRIFLUOROACETATE
2-amino-7a-(2,5-difluorophenyl)-6-(5-fluoro-4-methoxy-6-methylpyrimidin-2-yl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
C19H19F3N6O2 (420.15215099999995)
Filanesib
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents D050258 - Mitosis Modulators
2-ethyl-6-hydroxy-5-[(2-methoxy-4-nitrophenyl)azo]-1H-benz[de]isoquinoline-1,3(2H)-dione
Anzemet (TN)
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents
3-(1,4,7,10-Tetraazacyclododec-1-yl)-1,2,4-butanetriol hydrochloride (1:4)
C12H28N4O3.4(HCl) (420.12284020000004)
N-[(1R,2R)-2-aMino-1,2-diphenylethyl]-4-(trifluoroMethyl)-BenzenesulfonaMide
C21H19F3N2O2S (420.11192700000004)
(S)-Flurbiprofen-acyl-beta-D-glucuronide min. 98\\%
(4E)-4-[[4-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one
Flurbiprofen Acyl-β-D-glucuronide (Mixture of Diastereomers)
(2r)-N-Hydroxy-3-Naphthalen-2-Yl-2-[(Naphthalen-2-Ylsulfonyl)amino]propanamide
C23H20N2O4S (420.11437200000006)
Staphcillin
C17H21N2NaO7S (420.09671160000005)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
3-(benzo[d]thiazol-2-yl)-6-ethyl-7-hydroxy-8-(piperidin-1-ylmethyl)-4H-chromen-4-one
5-[(3,3-Dimethyl-2-oxido-1-triazen-1-yl)oxy]-2,4-dinitrophenyl 4-(methylamino)benzoate
C16H16N6O8 (420.10295759999997)
3-(3,4-Dimethylphenyl)sulfonyl-2-imino-1-prop-2-enyl-5-dipyrido[1,2-e:4,3-f]pyrimidinone
C22H20N4O3S (420.12560500000006)
5-(3-methoxyphenyl)-N-(2-oxolanylmethyl)-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide
C20H19F3N4O3 (420.14091800000006)
4-[5-[3-(Methylsulfonyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]benzenepropanoic acid
C23H20N2O4S (420.11437200000006)
5,7-dimethyl-N-[2-(morpholin-4-yl)-5-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
C19H19F3N6O2 (420.15215099999995)
3-[5-{[3-(2-Carboxyethyl)-4-(Carboxymethyl)-5-Methyl-1h-Pyrrol-2-Yl]methyl}-4-(Carboxymethyl)-1h-Pyrrol-3-Yl]propanoic Acid
C20H24N2O8 (420.15325839999997)
10-Chloro-1-[(3S)-3-hydroxypyrrolidine-1-carbonyl]-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one
(4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-1-ium-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
N-(3-anilino-2-quinoxalinyl)-4-ethoxybenzenesulfonamide
C22H20N4O3S (420.12560500000006)
N-(1-ethyl-2-benzimidazolyl)-5-[(4-methyl-2-nitrophenoxy)methyl]-2-furancarboxamide
Methyl 2-[(1-ethylpyrazole-4-carbonyl)carbamothioylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
[3-Amino-6-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinyl]-(3,4-dimethoxyphenyl)methanone
C23H20N2O4S (420.11437200000006)
N-(1H-benzimidazol-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide
C22H20N4O3S (420.12560500000006)
1-(2-Fluorophenyl)-1-cyclopentanecarboxylic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester
N-(3-acetylphenyl)-2-[(7-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide
C22H20N4O3S (420.12560500000006)
N-(5-tert-butyl-3-isoxazolyl)-7-chloro-8-methyl-2-(2-pyridinyl)-4-quinolinecarboxamide
1-(4-Fluorophenyl)-1-cyclopentanecarboxylic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester
2-amino-N-[3-methoxy-5-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-5-oxazolecarboxamide
2-[2-Furanyl(oxo)methyl]imino-5-oxo-1-propan-2-yl-3-dipyrido[1,2-d:3,4-f]pyrimidinecarboxylic acid ethyl ester
4-[[3-(4-Chlorophenyl)-5-isoxazolyl]methyl]-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinecarboxylic acid
3-[[1-Oxo-2-[(4,6,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]ethyl]amino]benzoic acid
C22H20N4O3S (420.12560500000006)
3-(4-Hydroxyphenyl)-1-[2-hydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-one
2-[[Cyclohexyl(oxo)methyl]amino]acetic acid [2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl] ester
C18H20ClF3N2O4 (420.10636260000007)
[2-(butylamino)-2-oxoethyl] (3Z)-3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
(2S,3S,4S,5R,6S)-6-[2-(3-fluoro-4-phenylphenyl)propanoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
(beta-D-glucopyranosyloxymethyl)deoxyuridine
A pyrimidine 2-deoxyribonucleoside having beta-D-glucopyranosyloxymethyluracil (base J) as the nucleobase.
2-[3-[(2-Chlorophenyl)methyl]-2-imino-1-benzimidazolyl]-1-(4-nitrophenyl)ethanone
4-(4-Methoxybenzoyl)-5-(2-methoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2,3-dione
[4-[1-Hydroxy-3-(5-methoxy-2,2-dimethylchromen-6-yl)propyl]phenyl] hydrogen sulate
3-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one
4-(3-Chloro-4-fluoroanilino)-6-[3-(3-hydroxypropylamino)propoxy]quinazolin-7-ol
2-[3-[(2R)-5-[(6-bromo-1H-indol-3-yl)methyl]-3,6-dioxopiperazin-2-yl]propyl]guanidine
(9R,17S)-1-azoniahexacyclo[15.8.0.01,9.02,7.010,15.018,23]pentacosa-2,4,6,10,12,14,18,20,22-nonaene-4,5,12,13,20,21-hexol
C24H22NO6+ (420.14470520000003)
(4S,5R,6R)-6-[(1S)-1-hydroxyethyl]-4-methyl-7-oxo-3-({(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl}sulfanyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
1,1,2,2,5,5,6,6,9,9,10,10-Dodecamethyl-1,2,5,6,9,10-hexasila-3,7,11-cyclododecatriyne
1-Propanone, 1-[2-(beta-D-glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-phenyl-
Methyl 3,5-dimethoxy-2-[5-methoxy-6-(2-methoxypropyl)-4-oxopyran-3-carbonyl]benzoate
(E)-3-[4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3,5-dimethoxyphenyl]prop-2-enoic acid
(3E,6S)-3-[(3-hydroxyphenyl)methylidene]-1,4-dimethyl-6-[(4-nitro-1H-indol-3-yl)methyl]piperazine-2,5-dione
AMPK activator 4
AMPK activator 4 is a potent AMPK activator without inhibition of mitochondrial complex I. AMPK activator 4 selectively activates AMPK in the muscle tissues. AMPK activator 4 dose-dependently improves glucose tolerance in normal mice, and significantly lowers fasting blood glucose level and ameliorates insulin resistance in db/db diabetic mice. Anti-hyperglycemic effect[1].
DGAT1-IN-3
C20H19F3N4O3 (420.14091800000006)
DGAT1-IN-3 is a potent, selective and orally bioavailable inhibitor of DGAT-1, with IC50s of 38 nM for human DGAT-1 and 120 nM for rat DGAT-1. DGAT1-IN-3 could be used to research of obesity, dyslipidemia, and metabolic syndrome[1][2].
KRAS G12D inhibitor 14
C20H19F3N4OS (420.12316000000004)
KRAS G12D inhibitor 14 is a potent KRAS G12D inhibitor with a KD of 33 nM for binding to KRAS G12D protein. KRAS G12D inhibitor 14 decreases the active form of KRAS G12D (KRAS G12D-GTP) but not KRAS G13D[1].
SirReal2
SirReal2 is a potent, isotype-selective Sirt2 inhibitor with an IC50 value of 140?nM and has very little effect on the activities of Sirt3-5. SirReal2 leads to tubulin hyperacetylation in HeLa cells and induces destabilization of the checkpoint protein BubR1[1].
10-acetyl-21-hydroxy-6,6,17,17-tetramethyl-7,12,18-trioxapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁴,¹⁹]henicosa-1(21),3,5(9),10,13,15,19-heptaene-2,8-dione
1,3-dihydroxy-7-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one
methyl (1s,2r,4s,5r,6r,10s)-5,6-dihydroxy-2-methyl-10-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-ene-7-carboxylate
2-{[3-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
3,4-dihydroxy-3-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
methyl (1s,2r,4s,5r,6r,10s)-5,6-dihydroxy-2-methyl-10-{[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-ene-7-carboxylate
(1s,4as,6s,7r,7as)-6-hydroxy-4-(methoxycarbonyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-7-carboxylic acid
methyl 10-(2,3-dimethyloxirane-2-carbonyloxy)-9-hydroxy-3-methyl-12-methylidene-13-oxo-5,14-dioxatricyclo[9.3.0.0⁴,⁶]tetradeca-2,7-diene-8-carboxylate
(9r,17s)-4,5,12,13,20,21-hexahydroxy-1λ⁵-azahexacyclo[15.8.0.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹⁸,²³]pentacosa-2,4,6,10,12,14,18(23),19,21-nonaen-1-ylium
[C24H22NO6]+ (420.14470520000003)
(7s,8s,8as)-3-(dimethoxymethyl)-7-hydroxy-7-methyl-6-oxo-8,8a-dihydro-1h-isochromen-8-yl 2,4-dihydroxy-6-methylbenzoate
{6-[(7-acetyl-8-hydroxy-6-methylnaphthalen-1-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methyl acetate
(e)-1'-methoxy-3,3'-dimethyl-[2,4'-bicarbazolylidene]-1,4-diol
3-{[(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}-2-methylpyran-4-one
(2s,3r,4r,5r,6s)-2-{[(2r,3s)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}-6-methyloxane-3,4,5-triol
(2s,3r,4r,5s)-5-[2-(3,5-dihydroxybenzoyl)-3-hydroxyphenoxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl acetate
(4'r,9s)-5',5'-dimethyl-2',4-dioxo-2-phenyl-8h-spiro[furo[2,3-h]chromene-9,3'-oxolan]-4'-yl acetate
(1s,12as,13r,14r,15ar)-1-ethyl-13-hydroxy-14-iodo-1h,4h,5h,6h,7h,8h,9h,10h,12ah,13h,14h,15h,15ah-cyclopenta[c]oxacyclotetradecan-3-one
C18H29IO3 (420.11613539999996)