Exact Mass: 558.2512

Atorvastatin

C33H35FN2O5 (558.253)

Atorvastatin (INN) is a member of the drug class known as statins, used for lowering cholesterol and thereby reducing cardiovascular disease. Atorvastatin inhibits a rate-determining enzyme located in hepatic tissue used in cholesterol synthesis, which lowers the amount of cholesterol produced. This also has the effect of lowering the total amount of LDL cholesterol; Atorvastatin is a member of the drug class known as statins, used for lowering cholesterol and thereby reducing cardiovascular disease. Atorvastatin inhibits a rate-determining enzyme located in hepatic tissue used in cholesterol synthesis, which lowers the amount of cholesterol produced. This also has the effect of lowering the total amount of LDL cholesterol; As with other statins, atorvastatin is a competitive inhibitor of HMG-CoA reductase. Unlike most others, however, it is a completely synthetic compound. HMG-CoA reductase catalyzes the reduction of 3-hydroxy-3-methylglutaryl-coenzyme A (HMG-CoA) to mevalonate, which is the rate-limiting step in hepatic cholesterol biosynthesis. Inhibition of the enzyme decreases de novo cholesterol synthesis, increasing expression of low-density lipoprotein receptors (LDL receptors) on hepatocytes. This increases the LDL uptake by the hepatocytes, decreasing the amount of LDL in the blood. [HMDB] Atorvastatin is a member of the drug class known as statins, used for lowering cholesterol and thereby reducing cardiovascular disease. Atorvastatin inhibits a rate-determining enzyme located in hepatic tissue used in cholesterol synthesis, which lowers the amount of cholesterol produced. This also has the effect of lowering the total amount of LDL cholesterol; Atorvastatin is a member of the drug class known as statins, used for lowering cholesterol and thereby reducing cardiovascular disease. Atorvastatin inhibits a rate-determining enzyme located in hepatic tissue used in cholesterol synthesis, which lowers the amount of cholesterol produced. This also has the effect of lowering the total amount of LDL cholesterol; As with other statins, atorvastatin is a competitive inhibitor of HMG-CoA reductase. Unlike most others, however, it is a completely synthetic compound. HMG-CoA reductase catalyzes the reduction of 3-hydroxy-3-methylglutaryl-coenzyme A (HMG-CoA) to mevalonate, which is the rate-limiting step in hepatic cholesterol biosynthesis. Inhibition of the enzyme decreases de novo cholesterol synthesis, increasing expression of low-density lipoprotein receptors (LDL receptors) on hepatocytes. This increases the LDL uptake by the hepatocytes, decreasing the amount of LDL in the blood. CONFIDENCE standard compound; INTERNAL_ID 1385; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4818; ORIGINAL_PRECURSOR_SCAN_NO 4814 CONFIDENCE standard compound; INTERNAL_ID 1385; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9293; ORIGINAL_PRECURSOR_SCAN_NO 9291 CONFIDENCE standard compound; INTERNAL_ID 1385; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4848; ORIGINAL_PRECURSOR_SCAN_NO 4846 CONFIDENCE standard compound; INTERNAL_ID 1385; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9346; ORIGINAL_PRECURSOR_SCAN_NO 9343 CONFIDENCE standard compound; INTERNAL_ID 1385; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4838; ORIGINAL_PRECURSOR_SCAN_NO 4836 ORIGINAL_ACQUISITION_NO 4846; CONFIDENCE standard compound; INTERNAL_ID 1385; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 4844 CONFIDENCE standard compound; INTERNAL_ID 1385; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9248; ORIGINAL_PRECURSOR_SCAN_NO 9243 CONFIDENCE standard compound; INTERNAL_ID 1385; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9306; ORIGINAL_PRECURSOR_SCAN_NO 9305 CONFIDENCE standard compound; INTERNAL_ID 1385; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4854; ORIGINAL_PRECURSOR_SCAN_NO 4852 CONFIDENCE standard compound; INTERNAL_ID 1385; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9353; ORIGINAL_PRECURSOR_SCAN_NO 9351 CONFIDENCE standard compound; INTERNAL_ID 1385; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9350; ORIGINAL_PRECURSOR_SCAN_NO 9348 CONFIDENCE standard compound; INTERNAL_ID 1385; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4846; ORIGINAL_PRECURSOR_SCAN_NO 4844 CONFIDENCE standard compound; INTERNAL_ID 1385; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4834; ORIGINAL_PRECURSOR_SCAN_NO 4833 CONFIDENCE standard compound; INTERNAL_ID 358; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4366; ORIGINAL_PRECURSOR_SCAN_NO 4362 CONFIDENCE standard compound; INTERNAL_ID 358; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9335; ORIGINAL_PRECURSOR_SCAN_NO 9331 CONFIDENCE standard compound; INTERNAL_ID 358; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9233; ORIGINAL_PRECURSOR_SCAN_NO 9231 CONFIDENCE standard compound; INTERNAL_ID 358; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9381; ORIGINAL_PRECURSOR_SCAN_NO 9378 CONFIDENCE standard compound; INTERNAL_ID 358; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9353; ORIGINAL_PRECURSOR_SCAN_NO 9351 CONFIDENCE standard compound; INTERNAL_ID 358; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4881; ORIGINAL_PRECURSOR_SCAN_NO 4879 CONFIDENCE standard compound; INTERNAL_ID 358; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4377; ORIGINAL_PRECURSOR_SCAN_NO 4376 CONFIDENCE standard compound; INTERNAL_ID 358; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4961; ORIGINAL_PRECURSOR_SCAN_NO 4959 CONFIDENCE standard compound; INTERNAL_ID 358; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9365; ORIGINAL_PRECURSOR_SCAN_NO 9364 CONFIDENCE standard compound; INTERNAL_ID 358; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4867; ORIGINAL_PRECURSOR_SCAN_NO 4865 CONFIDENCE standard compound; INTERNAL_ID 358; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4882; ORIGINAL_PRECURSOR_SCAN_NO 4880 CONFIDENCE standard compound; INTERNAL_ID 358; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9339; ORIGINAL_PRECURSOR_SCAN_NO 9336 C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AA - Hmg coa reductase inhibitors D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D004791 - Enzyme Inhibitors > D019161 - Hydroxymethylglutaryl-CoA Reductase Inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C1655 - HMG-CoA Reductase Inhibitor CONFIDENCE standard compound; INTERNAL_ID 1129 CONFIDENCE standard compound; INTERNAL_ID 8593 D009676 - Noxae > D000963 - Antimetabolites Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Atorvastatin is an orally active HMG-CoA reductase inhibitor, has the ability to effectively decrease blood lipids. Atorvastatin inhibits human SV-SMC proliferation and invasion with IC50s of 0.39 μM and 2.39 μM, respectively[1][2][3].

Glycinoeclepin B

C31H42O9 (558.2829)

Constituent of root of Phaseolus vulgaris (kidney bean). Glycinoeclepin B is found in pulses, yellow wax bean, and green bean. Glycinoeclepin B is found in pulses. Glycinoeclepin B is a constituent of root of Phaseolus vulgaris (kidney bean).

Glaucarubol 15-O-beta-D-glucopyranoside

C26H38O13 (558.2312)

Glaucarubol 15-O-beta-D-glucopyranoside is found in fats and oils. Glaucarubol 15-O-beta-D-glucopyranoside is a constituent of Simarouba glauca (aceituno)

Eravacycline

C27H31FN4O8 (558.2126)

Napsagatran

C26H34N6O6S (558.226)

Olmesartan medoxomil

C29H30N6O6 (558.2227)

3-Pyrrolidinecarboxylic acid, 4-(1,3-benzodioxol-5-yl)-1-(2-((2,6-diethylphenyl)amino)-2-oxoethyl)-2-(4-propoxyphenyl)-, (2R,3R,4S)-

C33H38N2O6 (558.273)

Secoisolariciresinol-sesquilignan

C30H38O10 (558.2465)

Secoisolariciresinol-sesquilignan is a member of the class of compounds known as dibenzylbutanediol lignans. Dibenzylbutanediol lignans are lignan compounds containing a 2,3-dibenzylbutane-1,4-diol moiety. Secoisolariciresinol-sesquilignan is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Secoisolariciresinol-sesquilignan can be found in sesame, which makes secoisolariciresinol-sesquilignan a potential biomarker for the consumption of this food product.

Annomuricatin A

C27H38N6O7 (558.2802)

Constituent of the seeds of Annona muricata (soursop). Annomuricatin A is found in fruits.

Atorvastatin

C33H35FN2O5 (558.253)

C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AA - Hmg coa reductase inhibitors D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D004791 - Enzyme Inhibitors > D019161 - Hydroxymethylglutaryl-CoA Reductase Inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C1655 - HMG-CoA Reductase Inhibitor CONFIDENCE standard compound; EAWAG_UCHEM_ID 2810 D009676 - Noxae > D000963 - Antimetabolites Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Atorvastatin is an orally active HMG-CoA reductase inhibitor, has the ability to effectively decrease blood lipids. Atorvastatin inhibits human SV-SMC proliferation and invasion with IC50s of 0.39 μM and 2.39 μM, respectively[1][2][3].

Lobetyolinin

C26H38O13 (558.2312)

Lobetyolinin shows anti-arrhythmic activity[1]. Lobetyolinin is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Lobetyolinin shows anti-arrhythmic activity[1]. Lobetyolinin is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

Ixerisoside N

C27H42O12 (558.2676)

Kadangustin G

C30H38O10 (558.2465)

Cassumunarin A

C33H34O8 (558.2254)

3beta-Hydroxysolanascone beta-sophoroside

C27H42O12 (558.2676)

Scutebarbatine A

C32H34N2O7 (558.2366)

Scutebarbatine A is a natural product found in Scutellaria barbata with data available.

valeriotriate B

C27H42O12 (558.2676)

Iandonoside A

C26H38O13 (558.2312)

(9S,10R)-9,10,5-Triacetoxy-11-hydroxyumbelliprenin

C30H38O10 (558.2465)

Swietemahonin A

C30H38O10 (558.2465)

Secoorthosiphol B

C30H38O10 (558.2465)

7-Acetyldihydronomilin

C30H38O10 (558.2465)

TRIGILLETIMINE

C35H30N2O5 (558.2155)

Annomuricatin C

C27H38N6O7 (558.2802)

Olmesartan medoxomil

C29H30N6O6 (558.2227)

C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09C - Angiotensin ii receptor blockers (arbs), plain > C09CA - Angiotensin ii receptor blockers (arbs), plain C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C66930 - Angiotensin II Receptor Antagonist D057911 - Angiotensin Receptor Antagonists > D047228 - Angiotensin II Type 1 Receptor Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Olmesartan medoxomil is a potent and selective angiotensin AT1 receptor inhibitor with IC50 of 66.2 μM.

8-Ethyl-12-methyl-3-vinylbacteriochlorophyllide d

C33H34MgN4O3+2 (558.2481)

Forbeside E3

C27H42O10S (558.2499)

Sarcodonin M

C34H38O7 (558.2617)

Orbicuside B

C30H38O10 (558.2465)

wuweizidilactone E

C31H42O9 (558.2829)

(2E)-3-phenylprop-2-enoic acid (3R,5R,5aS,6S,9S,9aS,10R)-6,10-bis(acetyloxy)-5a-[(acetyloxy)methyl]-octahydro-9-hydroxy-2,2,9-trimethyl-2H-3,9a-methano-1-benzoexepin-5-yl ester|1beta,6alpha,13-tris(acetyloxy)-9beta-(cynnamoyloxy)-4alpha-hydroxy-beta-dihydroagarofuran

C30H38O10 (558.2465)

cipadesin J

C30H38O10 (558.2465)

alangicadinoside I

C27H42O12 (558.2676)

nigramide G

C33H38N2O6 (558.273)

Cassumunin C

C33H34O8 (558.2254)

citreohybridone F

C31H42O9 (558.2829)

Punaglandin 2

C27H39ClO10 (558.2232)

rel-(2R,3aR,4R,4R,4aS,6R,8R,8aR,9R)-6-(benzoyloxy)-2,4,4a,6,7,8,8a,9-octahydro-2,4,8,9-tetrahydroxy-1,2,2,8a,12,12-hexamethylspiro[1,3]-dioxolane-4,5(3H)-[3a,9](methanoxymethano)[3aH]benz[f]inden-10-one|sumataxin A

C30H38O10 (558.2465)

Conferoside

C30H38O10 (558.2465)

A natural product found in Ferula gumosa.

Trigilletimin

C35H30N2O5 (558.2155)

Ardisiaquinone D

C31H42O9 (558.2829)

14alpha,15beta-diacetoxy-3alpha,8alpha-di-(4-methylsenecioyloxy)-14beta,15alpha-epoxy-alpha-isocedrene|14alpha,15beta-diacetoxy-3alpha,8alpha-di-<4-methylsenecioyloxy>-14beta,15alpha-epoxy-alpha-isocedrene

C31H42O9 (558.2829)

rubriflorin J

C30H38O10 (558.2465)

2-hydroxyjasminin

C26H38O13 (558.2312)

melleolide B triacetate

C30H38O10 (558.2465)

triptogelin C-3

C31H42O9 (558.2829)

6-O-[(2E)-2,6-dimethyl-8-hydroxy-2-octenoyloxy]secologanoside|6-O-[(2E)-2,6-dimethyl-8-hydroxy-2-octenoyl]secologanoside

C26H38O13 (558.2312)

2beta-acetoxy-4alpha-chloro-1beta,8-diangeloyloxy-3beta,10-dihydroxy-11-methoxybisabol-7(14)-ene

C28H43ClO9 (558.2595)

scutebaicalin

C34H38O7 (558.2617)

C30H38O10

C30H38O10 (558.2465)

(7R,8R)-threo-(E)-9,9-diisovaleroyloxy-4-hydroxy-7,3,3-trimethoxy-7-en-8-O-4-neolignan

C31H42O9 (558.2829)

C34H38O7

C34H38O7 (558.2617)

(-)-curcuhydroquinone 2,5-di-O-beta-D-glucopyranoside|2-[(1R)-1,5-dimethylhex-4-en-1-yl]-4-(beta-D-glucopyranosyloxy)-5-methylphenyl beta-D-glucopyranoside

C27H42O12 (558.2676)

135378-09-5

C26H38O13 (558.2312)

pre-schisanartanin L

C30H38O10 (558.2465)

C26H38O13

C26H38O13 (558.2312)

pre-schisanartanin M

C30H38O10 (558.2465)

5-oxodolichantoside|methyl (2R,3S,4R)-3-ethenyl-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-4-{[(1R)-2,3,4,9-tetrahydro-2-methyl-3-oxo-1H-beta-carbolin-1-yl]methyl}-2H-pyran-5-carboxylate

C28H34N2O10 (558.2213)

schisdilactone A

C30H38O10 (558.2465)

schisdilactone F

C30H38O10 (558.2465)

picconiocoside V

C27H42O12 (558.2676)

12beta-O-beta-apiosyl-(1-6)-O-beta-glucopyranosyl hibiscone B|bombaside

C26H38O13 (558.2312)

propindilactone J

C31H42O9 (558.2829)

C31H42O9

C31H42O9 (558.2829)

C28H43ClO9

C28H43ClO9 (558.2595)

Spathelin

C30H38O10 (558.2465)

trichirubine B

C33H34O8 (558.2254)

rubriflorin A

C30H38O10 (558.2465)

cassumunin A

C33H34O8 (558.2254)

Affinoside J

C30H38O10 (558.2465)

Upjohn culture 135bt

C28H38N4O8 (558.269)

javanicinoside D

C27H42O12 (558.2676)

SCHEMBL12427090

C30H38O10 (558.2465)

Olmesartan medoxomil (Benicar)

C29H30N6O6 (558.2227)

N,N-Bis(sinapoyl)spermidine

[C29H40N3O8]+ (558.2815)

mycalemide

C28H34N2O10 (558.2213)

LPI 15:0-d5

C24H47O12P (558.2805)

LPI 15:0-d4

C24H47O12P (558.2805)

Ala Pro Trp Trp

C30H34N6O5 (558.2591)

Ala Trp Pro Trp

C30H34N6O5 (558.2591)

Ala Trp Trp Pro

C30H34N6O5 (558.2591)

Asp Phe Phe Met

C27H34N4O7S (558.2148)

Asp Phe Met Phe

C27H34N4O7S (558.2148)

Asp Met Phe Phe

C27H34N4O7S (558.2148)

Asp Val Tyr Tyr

C27H34N4O9 (558.2326)

Asp Tyr Val Tyr

C27H34N4O9 (558.2326)

Asp Tyr Tyr Val

C27H34N4O9 (558.2326)

Glu Phe Thr Tyr

C27H34N4O9 (558.2326)

Glu Phe Tyr Thr

C27H34N4O9 (558.2326)

Glu His His His

C23H30N10O7 (558.2299)

Glu Lys Pro Trp

C27H38N6O7 (558.2802)

Glu Lys Trp Pro

C27H38N6O7 (558.2802)

Glu Pro Lys Trp

C27H38N6O7 (558.2802)

Glu Pro Gln Trp

C26H34N6O8 (558.2438)

Glu Pro Trp Lys

C27H38N6O7 (558.2802)

Glu Pro Trp Gln

C26H34N6O8 (558.2438)

Glu Gln Pro Trp

C26H34N6O8 (558.2438)

Glu Gln Trp Pro

C26H34N6O8 (558.2438)

Glu Thr Phe Tyr

C27H34N4O9 (558.2326)

Glu Thr Tyr Phe

C27H34N4O9 (558.2326)

Glu Trp Lys Pro

C27H38N6O7 (558.2802)

Glu Trp Pro Lys

C27H38N6O7 (558.2802)

Glu Trp Pro Gln

C26H34N6O8 (558.2438)

Glu Trp Gln Pro

C26H34N6O8 (558.2438)

Glu Tyr Phe Thr

C27H34N4O9 (558.2326)

Glu Tyr Thr Phe

C27H34N4O9 (558.2326)

Phe Asp Phe Met

C27H34N4O7S (558.2148)

Phe Asp Met Phe

C27H34N4O7S (558.2148)

Phe Glu Thr Tyr

C27H34N4O9 (558.2326)

Phe Glu Tyr Thr

C27H34N4O9 (558.2326)

Phe Phe Asp Met

C27H34N4O7S (558.2148)

Phe Phe Phe Val

C32H38N4O5 (558.2842)

Phe Phe Met Asp

C27H34N4O7S (558.2148)

Phe Phe Val Phe

C32H38N4O5 (558.2842)

Phe His Lys Gln

C26H38N8O6 (558.2914)

Phe His Gln Lys

C26H38N8O6 (558.2914)

Phe His Gln Gln

C25H34N8O7 (558.255)

Phe Lys His Gln

C26H38N8O6 (558.2914)

Phe Lys Gln His

C26H38N8O6 (558.2914)

Phe Met Asp Phe

C27H34N4O7S (558.2148)

Phe Met Phe Asp

C27H34N4O7S (558.2148)

Phe Met Val Tyr

C28H38N4O6S (558.2512)

Phe Met Tyr Val

C28H38N4O6S (558.2512)

Phe Gln His Lys

C26H38N8O6 (558.2914)

Phe Gln His Gln

C25H34N8O7 (558.255)

Phe Gln Lys His

C26H38N8O6 (558.2914)

Phe Gln Gln His

C25H34N8O7 (558.255)

Phe Thr Glu Tyr

C27H34N4O9 (558.2326)

Phe Thr Tyr Glu

C27H34N4O9 (558.2326)

Phe Val Phe Phe

C32H38N4O5 (558.2842)

Phe Val Met Tyr

C28H38N4O6S (558.2512)

Phe Val Tyr Met

C28H38N4O6S (558.2512)

Phe Tyr Glu Thr

C27H34N4O9 (558.2326)

Phe Tyr Met Val

C28H38N4O6S (558.2512)

Phe Tyr Thr Glu

C27H34N4O9 (558.2326)

Phe Tyr Val Met

C28H38N4O6S (558.2512)

His Glu His His

C23H30N10O7 (558.2299)

His Phe Lys Gln

C26H38N8O6 (558.2914)

His Phe Gln Lys

C26H38N8O6 (558.2914)

His Phe Gln Gln

C25H34N8O7 (558.255)

His His Glu His

C23H30N10O7 (558.2299)

His His His Glu

C23H30N10O7 (558.2299)

His Lys Phe Gln

C26H38N8O6 (558.2914)

His Lys Gln Phe

C26H38N8O6 (558.2914)

His Gln Phe Lys

C26H38N8O6 (558.2914)

His Gln Phe Gln

C25H34N8O7 (558.255)

His Gln Lys Phe

C26H38N8O6 (558.2914)

His Gln Gln Phe

C25H34N8O7 (558.255)

Ile Thr Tyr Tyr

C28H38N4O8 (558.269)

Ile Tyr Thr Tyr

C28H38N4O8 (558.269)

Ile Tyr Tyr Thr

C28H38N4O8 (558.269)

Lys Glu Pro Trp

C27H38N6O7 (558.2802)

Lys Glu Trp Pro

C27H38N6O7 (558.2802)

Lys Phe His Gln

C26H38N8O6 (558.2914)

Lys Phe Gln His

C26H38N8O6 (558.2914)

Lys His Phe Gln

C26H38N8O6 (558.2914)

Lys His Gln Phe

C26H38N8O6 (558.2914)

Lys Pro Glu Trp

C27H38N6O7 (558.2802)

Lys Pro Trp Glu

C27H38N6O7 (558.2802)

Lys Gln Phe His

C26H38N8O6 (558.2914)

Lys Gln His Phe

C26H38N8O6 (558.2914)

Lys Trp Glu Pro

C27H38N6O7 (558.2802)

Lys Trp Pro Glu

C27H38N6O7 (558.2802)

Leu Thr Tyr Tyr

C28H38N4O8 (558.269)

Leu Tyr Thr Tyr

C28H38N4O8 (558.269)

Leu Tyr Tyr Thr

C28H38N4O8 (558.269)

Met Asp Phe Phe

C27H34N4O7S (558.2148)

Met Phe Asp Phe

C27H34N4O7S (558.2148)

Met Phe Phe Asp

C27H34N4O7S (558.2148)

Met Phe Val Tyr

C28H38N4O6S (558.2512)

Met Phe Tyr Val

C28H38N4O6S (558.2512)

Met Val Phe Tyr

C28H38N4O6S (558.2512)

Met Val Tyr Phe

C28H38N4O6S (558.2512)

Met Tyr Phe Val

C28H38N4O6S (558.2512)

Met Tyr Val Phe

C28H38N4O6S (558.2512)

Pro Ala Trp Trp

C30H34N6O5 (558.2591)

Pro Glu Lys Trp

C27H38N6O7 (558.2802)

Pro Glu Gln Trp

C26H34N6O8 (558.2438)

Pro Glu Trp Lys

C27H38N6O7 (558.2802)

Pro Glu Trp Gln

C26H34N6O8 (558.2438)

Pro Lys Glu Trp

C27H38N6O7 (558.2802)

Pro Lys Trp Glu

C27H38N6O7 (558.2802)

Pro Gln Glu Trp

C26H34N6O8 (558.2438)

Pro Gln Trp Glu

C26H34N6O8 (558.2438)

Pro Arg Thr Trp

C26H38N8O6 (558.2914)

Pro Arg Trp Thr

C26H38N8O6 (558.2914)

Pro Thr Arg Trp

C26H38N8O6 (558.2914)

Pro Thr Trp Arg

C26H38N8O6 (558.2914)

Pro Trp Ala Trp

C30H34N6O5 (558.2591)

Pro Trp Glu Lys

C27H38N6O7 (558.2802)

Pro Trp Glu Gln

C26H34N6O8 (558.2438)

Pro Trp Lys Glu

C27H38N6O7 (558.2802)

Pro Trp Gln Glu

C26H34N6O8 (558.2438)

Pro Trp Arg Thr

C26H38N8O6 (558.2914)

Pro Trp Thr Arg

C26H38N8O6 (558.2914)

Pro Trp Trp Ala

C30H34N6O5 (558.2591)

Gln Glu Pro Trp

C26H34N6O8 (558.2438)

Gln Glu Trp Pro

C26H34N6O8 (558.2438)

Gln Phe His Lys

C26H38N8O6 (558.2914)

Gln Phe His Gln

C25H34N8O7 (558.255)

Gln Phe Lys His

C26H38N8O6 (558.2914)

Gln Phe Gln His

C25H34N8O7 (558.255)

Gln His Phe Lys

C26H38N8O6 (558.2914)

Gln His Phe Gln

C25H34N8O7 (558.255)

Gln His Lys Phe

C26H38N8O6 (558.2914)

Gln His Gln Phe

C25H34N8O7 (558.255)

Gln Lys Phe His

C26H38N8O6 (558.2914)

Gln Lys His Phe

C26H38N8O6 (558.2914)

Gln Pro Glu Trp

C26H34N6O8 (558.2438)

Gln Pro Trp Glu

C26H34N6O8 (558.2438)

Gln Gln Phe His

C25H34N8O7 (558.255)

Gln Gln His Phe

C25H34N8O7 (558.255)

Gln Gln Gln Arg

C21H38N10O8 (558.2874)

Gln Gln Arg Gln

C21H38N10O8 (558.2874)

Gln Arg Gln Gln

C21H38N10O8 (558.2874)

Gln Trp Glu Pro

C26H34N6O8 (558.2438)

Gln Trp Pro Glu

C26H34N6O8 (558.2438)

Arg Pro Thr Trp

C26H38N8O6 (558.2914)

Arg Pro Trp Thr

C26H38N8O6 (558.2914)

Arg Gln Gln Gln

C21H38N10O8 (558.2874)

Arg Thr Pro Trp

C26H38N8O6 (558.2914)

Arg Thr Trp Pro

C26H38N8O6 (558.2914)

Arg Trp Pro Thr

C26H38N8O6 (558.2914)

Arg Trp Thr Pro

C26H38N8O6 (558.2914)

Thr Glu Phe Tyr

C27H34N4O9 (558.2326)

Thr Glu Tyr Phe

C27H34N4O9 (558.2326)

Thr Phe Glu Tyr

C27H34N4O9 (558.2326)

Thr Phe Tyr Glu

C27H34N4O9 (558.2326)

Thr Ile Tyr Tyr

C28H38N4O8 (558.269)

Thr Leu Tyr Tyr

C28H38N4O8 (558.269)

Thr Tyr Glu Phe

C27H34N4O9 (558.2326)

Thr Tyr Phe Glu

C27H34N4O9 (558.2326)

Thr Tyr Ile Tyr

C28H38N4O8 (558.269)

Thr Tyr Leu Tyr

C28H38N4O8 (558.269)

Thr Tyr Tyr Ile

C28H38N4O8 (558.269)

Thr Tyr Tyr Leu

C28H38N4O8 (558.269)

Val Asp Tyr Tyr

C27H34N4O9 (558.2326)

Val Phe Phe Phe

C32H38N4O5 (558.2842)

Val Phe Met Tyr

C28H38N4O6S (558.2512)

Val Phe Tyr Met

C28H38N4O6S (558.2512)

Val Met Phe Tyr

C28H38N4O6S (558.2512)

Val Met Tyr Phe

C28H38N4O6S (558.2512)

Val Tyr Asp Tyr

C27H34N4O9 (558.2326)

Val Tyr Phe Met

C28H38N4O6S (558.2512)

Val Tyr Met Phe

C28H38N4O6S (558.2512)

Val Tyr Tyr Asp

C27H34N4O9 (558.2326)

Trp Ala Pro Trp

C30H34N6O5 (558.2591)

Trp Ala Trp Pro

C30H34N6O5 (558.2591)

Trp Glu Lys Pro

C27H38N6O7 (558.2802)

Trp Glu Pro Lys

C27H38N6O7 (558.2802)

Trp Glu Pro Gln

C26H34N6O8 (558.2438)

Trp Glu Gln Pro

C26H34N6O8 (558.2438)

Trp Lys Glu Pro

C27H38N6O7 (558.2802)

Trp Lys Pro Glu

C27H38N6O7 (558.2802)

Trp Pro Ala Trp

C30H34N6O5 (558.2591)

Trp Pro Glu Lys

C27H38N6O7 (558.2802)

Trp Pro Glu Gln

C26H34N6O8 (558.2438)

Trp Pro Lys Glu

C27H38N6O7 (558.2802)

Trp Pro Gln Glu

C26H34N6O8 (558.2438)

Trp Pro Trp Ala

C30H34N6O5 (558.2591)

Trp Gln Glu Pro

C26H34N6O8 (558.2438)

Trp Gln Pro Glu

C26H34N6O8 (558.2438)

Trp Trp Ala Pro

C30H34N6O5 (558.2591)

Trp Trp Pro Ala

C30H34N6O5 (558.2591)

Tyr Asp Val Tyr

C27H34N4O9 (558.2326)

Tyr Asp Tyr Val

C27H34N4O9 (558.2326)

Tyr Glu Phe Thr

C27H34N4O9 (558.2326)

Tyr Glu Thr Phe

C27H34N4O9 (558.2326)

Tyr Phe Glu Thr

C27H34N4O9 (558.2326)

Tyr Phe Met Val

C28H38N4O6S (558.2512)

Tyr Phe Thr Glu

C27H34N4O9 (558.2326)

Tyr Phe Val Met

C28H38N4O6S (558.2512)

Tyr Ile Thr Tyr

C28H38N4O8 (558.269)

Tyr Ile Tyr Thr

C28H38N4O8 (558.269)

Tyr Leu Thr Tyr

C28H38N4O8 (558.269)

Tyr Leu Tyr Thr

C28H38N4O8 (558.269)

Tyr Met Phe Val

C28H38N4O6S (558.2512)

Tyr Met Val Phe

C28H38N4O6S (558.2512)

Tyr Thr Glu Phe

C27H34N4O9 (558.2326)

Tyr Thr Phe Glu

C27H34N4O9 (558.2326)

Tyr Thr Ile Tyr

C28H38N4O8 (558.269)

Tyr Thr Leu Tyr

C28H38N4O8 (558.269)

Tyr Thr Tyr Ile

C28H38N4O8 (558.269)

Tyr Thr Tyr Leu

C28H38N4O8 (558.269)

Tyr Val Asp Tyr

C27H34N4O9 (558.2326)

Tyr Val Phe Met

C28H38N4O6S (558.2512)

Tyr Val Met Phe

C28H38N4O6S (558.2512)

Tyr Val Tyr Asp

C27H34N4O9 (558.2326)

Tyr Tyr Asp Val

C27H34N4O9 (558.2326)

Tyr Tyr Ile Thr

C28H38N4O8 (558.269)

Tyr Tyr Leu Thr

C28H38N4O8 (558.269)

Tyr Tyr Thr Ile

C28H38N4O8 (558.269)

Tyr Tyr Thr Leu

C28H38N4O8 (558.269)

Tyr Tyr Val Asp

C27H34N4O9 (558.2326)

PI(15:0/0:0)

C24H47O12P (558.2805)

Glaucarubol 15-O-b-D-glucopyranoside

C26H38O13 (558.2312)

Glycinoeclepin B

C31H42O9 (558.2829)

Punaglandin 2

C27H39O10Cl (558.2232)

LPI 15:0

C24H47O12P (558.2805)

ST 30:8;O10

C30H38O10 (558.2465)

Nicansteroidin D

C30H38O10 (558.2465)

Pactamycin

C28H38N4O8 (558.269)

NAPSAGATRAN

C26H34N6O6S (558.226)

1,3,3-trimethyl-2-[2-phenyl-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indole,perchlorate

C33H35ClN2O4 (558.2285)

(3S,5S)-Atorvastatin

C33H35FN2O5 (558.253)

2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosylchloride

C34H35ClO5 (558.2173)

2-[benzyl(cyclohexyl)amino]-6-(diethylamino)spiro[isobenzofuran-1(3H),9-[9H]xanthene]-3-one

C37H38N2O3 (558.2882)

10-Deacetyl-7-Methyl Baccatin III

C30H38O10 (558.2465)

Methyl-6-O-(tert.-butyldiphenylsilyl)-2,3,4-tri-O-acetyl-α-D-galactopyranoside

C29H38O9Si (558.2285)

Eravacycline

C27H31FN4O8 (558.2126)

J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01A - Tetracyclines > J01AA - Tetracyclines C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic C254 - Anti-Infective Agent > C258 - Antibiotic

TP-271

C27H31FN4O8 (558.2126)

Yadanziolide U

C26H38O13 (558.2312)

A quassinoid that is picras-3-ene substituted by hydroxy groups at positions 1, 11, 12 and 15, oxo groups at positions 2 and 16 and a beta-D-glucopyranosyloxy residue at position 21. It has been isolated from he ethanol extract of the stem of Brucea mollis.

3-Pyrrolidinecarboxylic acid, 4-(1,3-benzodioxol-5-yl)-1-(2-((2,6-diethylphenyl)amino)-2-oxoethyl)-2-(4-propoxyphenyl)-, (2R,3R,4S)-

C33H38N2O6 (558.273)

N(1),N(8)-bis(sinapoyl)-spermidine(1+)

C29H40N3O8+ (558.2815)

An ammonium ion resulting from the protonation of the non-acylated nitrogen of N(1),N(8)-bis(sinapoyl)-spermidine. The major species at pH 7.3.

(22R)-2beta,3beta,14,20,25-pentahydroxy-6-oxo-5beta-cholest-7-en-22-yl phosphate

C27H43O10P-2 (558.2594)

Netilmycin 2-phosphate

C21H45N5O10P+3 (558.2904)

Ananolignan J

C30H38O10 (558.2465)

A lignan with a dibenzocyclooctadiene skeleton isolated from Kadsura ananosma

tert-butyl [3-({3-[(S)-{6-[(1R)-1-benzylpropyl]-4-hydroxy-2-oxo-2H-pyran-3-yl}(cycloprop-2-en-1-yl)methyl]phenyl}amino)-3-oxopropyl]carbamate

C33H38N2O6 (558.273)

benzyl [2-({3-O-benzoyl-4,6-dideoxy-4-[(3-hydroxy-3-methylbutanoyl)amino]-2-O-methyl-alpha-D-glucosyl}oxy)ethyl]carbamate

C29H38N2O9 (558.2577)

N-[(2R,4aR,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methoxybenzamide

C31H34N4O6 (558.2478)

N-[[(10R,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N,3,5-trimethyl-1,2-oxazole-4-carboxamide

C32H38N4O5 (558.2842)

4-[3-[(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-6-[4-morpholinyl(oxo)methyl]-1,3-dihydropyrrolo[3,4-c]pyridin-4-yl]phenyl]benzonitrile

C31H34N4O4S (558.2301)

N-[(2S,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methoxybenzamide

C31H34N4O6 (558.2478)

N-[(2R,4aR,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methoxybenzamide

C31H34N4O6 (558.2478)

2,2,2-trifluoro-N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-3-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide

C25H33F3N4O5S (558.2124)

N-[[(10R,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N,3,5-trimethyl-1,2-oxazole-4-carboxamide

C32H38N4O5 (558.2842)

N-[[(10S,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N,3,5-trimethyl-1,2-oxazole-4-carboxamide

C32H38N4O5 (558.2842)

N-[[(10S,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N,3,5-trimethyl-1,2-oxazole-4-carboxamide

C32H38N4O5 (558.2842)

4-[3-[(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-6-[4-morpholinyl(oxo)methyl]-1,3-dihydropyrrolo[3,4-c]pyridin-4-yl]phenyl]benzonitrile

C31H34N4O4S (558.2301)

N-[(2S,4aR,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methoxybenzamide

C31H34N4O6 (558.2478)

N-[[(10R,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N,3,5-trimethyl-1,2-oxazole-4-carboxamide

C32H38N4O5 (558.2842)

N-[[(10S,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N,3,5-trimethyl-1,2-oxazole-4-carboxamide

C32H38N4O5 (558.2842)

N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide

C32H38N4O5 (558.2842)

N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide

C32H38N4O5 (558.2842)

N-[3-[[(3S,3S,4R,5S)-5-(2-hydroxyethyl)-4-[(4-methoxyphenyl)-dimethylsilyl]-3-methyl-2-oxo-1-spiro[indole-3,2-oxolane]yl]methyl]phenyl]acetamide

C32H38N2O5Si (558.255)

1-[[(4S,5S)-8-[3-(dimethylamino)prop-1-ynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea

C28H38N4O6S (558.2512)

2,2,2-trifluoro-N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide

C25H33F3N4O5S (558.2124)

2,2,2-trifluoro-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide

C25H33F3N4O5S (558.2124)

N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide

C32H38N4O5 (558.2842)

N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide

C31H34N4O4S (558.2301)

1-[[(4S,5R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea

C28H38N4O6S (558.2512)

2,2,2-trifluoro-N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide

C25H33F3N4O5S (558.2124)

N-[(2S,4aS,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methoxybenzamide

C31H34N4O6 (558.2478)

N-[(2S,4aR,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methoxybenzamide

C31H34N4O6 (558.2478)

N-[(2R,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methoxybenzamide

C31H34N4O6 (558.2478)

N-[[(10S,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N,3,5-trimethyl-1,2-oxazole-4-carboxamide

C32H38N4O5 (558.2842)

Smgdg O-9:0_6:0

C24H46O12S (558.271)

Smgdg O-8:0_7:0

C24H46O12S (558.271)

[2-Hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] pentadecanoate

C24H47O12P (558.2805)

Smgdg O-11:0_4:0

C24H46O12S (558.271)

Smgdg O-12:0_3:0

C24H46O12S (558.271)

Smgdg O-13:0_2:0

C24H46O12S (558.271)

Smgdg O-10:0_5:0

C24H46O12S (558.271)

[(2R)-1,1,2,3,3-pentadeuterio-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] pentadecanoate

C24H47O12P (558.2805)

[(2R)-1,1,3,3-tetradeuterio-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] pentadecanoate

C24H47O12P (558.2805)

[1-hydroxy-3-[hydroxy-(3-hydroxy-2-propanoyloxypropoxy)phosphoryl]oxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

C27H43O10P (558.2594)

[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

C27H43O10P (558.2594)

[1-Hexanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] octanoate

C23H43O13P (558.2441)

[1-[Hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-pentanoyloxypropan-2-yl] nonanoate

C23H43O13P (558.2441)

[2-Heptanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] heptanoate

C23H43O13P (558.2441)

[1-[Hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-propanoyloxypropan-2-yl] undecanoate

C23H43O13P (558.2441)

[1-Butanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] decanoate

C23H43O13P (558.2441)

[1-Acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] dodecanoate

C23H43O13P (558.2441)

Atorvastatin

C33H35FN2O5 (558.253)

C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AA - Hmg coa reductase inhibitors D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D004791 - Enzyme Inhibitors > D019161 - Hydroxymethylglutaryl-CoA Reductase Inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C1655 - HMG-CoA Reductase Inhibitor D009676 - Noxae > D000963 - Antimetabolites Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Atorvastatin is an orally active HMG-CoA reductase inhibitor, has the ability to effectively decrease blood lipids. Atorvastatin inhibits human SV-SMC proliferation and invasion with IC50s of 0.39 μM and 2.39 μM, respectively[1][2][3].

Glaucarubol 15-O-beta-D-glucopyranoside

C26H38O13 (558.2312)

(rel)-Atorvastatin

C33H35FN2O5 (558.253)

1-pentadecanoyl-glycero-3-phospho-(1-myo-inositol)

C24H47O12P (558.2805)

PA 20:4/4:1;O2

C27H43O10P (558.2594)

PA 24:5;O2

C27H43O10P (558.2594)

PI 10:0/4:0

C23H43O13P (558.2441)

PI 12:0/2:0

C23H43O13P (558.2441)

PI 14:0

C23H43O13P (558.2441)

ST 20:2;O7;GlcA

C26H38O13 (558.2312)

ST 21:1;O6;GlcA

C27H42O12 (558.2676)

ST 24:6;O4;GlcA

C30H38O10 (558.2465)

ST 25:5;O3;GlcA

C31H42O9 (558.2829)

ST 20:3;O8;Hex

C26H38O13 (558.2312)

ST 21:2;O7;Hex

C27H42O12 (558.2676)

ST 25:6;O4;Hex

C31H42O9 (558.2829)

ST 26:4;O8;S

C26H38O11S (558.2135)

ST 27:3;O7;S

C27H42O10S (558.2499)

ST 28:2;O6;S

C28H46O9S (558.2862)

GSK864

C30H31FN6O4 (558.2391)

GSK864 is an isocitrate dehydrogenase 1 (IDH1) mutant inhibitor; inhibits IDH1 mutants R132C, R132H, and R132G with IC50 values of 8.8, 15.2 and 16.6 nM.

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

C27H42O12 (558.2676)

(1e,6e)-1-{3-[(1s,2e)-1-(3,4-dimethoxyphenyl)but-2-en-1-yl]-4-hydroxy-5-methoxyphenyl}-7-(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione

C33H34O8 (558.2254)

(1s,2r,4s,5r,9r,10r,13r,14s,15s,17r)-9-(furan-3-yl)-15-[(1r)-1-hydroxy-2-methoxy-2-oxoethyl]-10,14,16,16-tetramethyl-7,18-dioxo-3,8-dioxapentacyclo[12.3.1.0²,⁴.0⁴,¹³.0⁵,¹⁰]octadecan-17-yl propanoate

C30H38O10 (558.2465)

(1r,2s,3r,4r,4as,8ar)-2-(benzoyloxy)-3-hydroxy-3,4,8a-trimethyl-8-methylidene-4-[2-(5-oxo-2h-furan-3-yl)ethyl]-hexahydronaphthalen-1-yl benzoate

C34H38O7 (558.2617)

(8s,9s,10r,11s)-11-(acetyloxy)-3-hydroxy-4,5,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2,4,6,13,15-hexaen-8-yl (2e)-2-methylbut-2-enoate

C30H38O10 (558.2465)

(1s,2s,7r,9r,11s,13r,14s,15r,16s,17r)-14,16-dihydroxy-4,15-dimethoxy-2,14,17-trimethyl-11-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-en-3-one

C27H42O12 (558.2676)

(8s)-13,27-dimethoxy-7-methyl-15,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.2¹⁶,¹⁹.1⁴,³⁰.1¹⁰,¹⁴.0³,⁸.0²⁵,³³.0²⁸,³²]heptatriaconta-1,3,10,12,14(37),16,18,21,23,25,27,30(34),32,35-tetradecaene

C35H30N2O5 (558.2155)

[(1s,2r,3r,4s,5s)-5-[(3-acetylphenyl)amino]-4-amino-3-[n,n-dimethyl-(c-hydroxycarbonimidoyl)amino]-1,2-dihydroxy-3-[(1s)-1-hydroxyethyl]-2-methylcyclopentyl]methyl 2-hydroxy-6-methylbenzoate

C28H38N4O8 (558.269)

(2z,4e)-1-[(1r,2r,6s)-2-(3,4-dimethoxyphenyl)-6-(4-hydroxy-3-methoxyphenyl)cyclohex-3-en-1-yl]-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)penta-2,4-dien-1-one

C33H34O8 (558.2254)

methyl (1s,4as,6s,7r,7as)-6-{[(2e,6s)-8-hydroxy-2,6-dimethyloct-2-enoyl]oxy}-7-methyl-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-4-carboxylate

C27H42O12 (558.2676)

(2z,4e)-1-[(1r,2s,6s)-2-(3,4-dimethoxyphenyl)-6-(4-hydroxy-3-methoxyphenyl)cyclohex-3-en-1-yl]-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)penta-2,4-dien-1-one

C33H34O8 (558.2254)

[(1s,4ar,6s,7r,7as)-7-[(acetyloxy)methyl]-4a,6,7-trihydroxy-1-[(3-methylbutanoyl)oxy]-1h,5h,6h,7ah-cyclopenta[c]pyran-4-yl]methyl (2r)-3-methyl-2-[(3-methylbutanoyl)oxy]butanoate

C27H42O12 (558.2676)

(1s,2r,4s,5r,9r,10r,13r,14s,15s,17r)-9-(furan-3-yl)-15-[(1s)-1-hydroxy-2-methoxy-2-oxoethyl]-10,14,16,16-tetramethyl-7,18-dioxo-3,8-dioxapentacyclo[12.3.1.0²,⁴.0⁴,¹³.0⁵,¹⁰]octadecan-17-yl propanoate

C30H38O10 (558.2465)

2-[3-(acetyloxy)-5-chloro-4-hydroxy-4-methyl-2-[(2-methylbut-2-enoyl)oxy]cyclohexyl]-5-hydroxy-6-methoxy-6-methylhept-1-en-3-yl 2-methylbut-2-enoate

C28H43ClO9 (558.2595)

(1r,2r,4s,5r,9r,10r,13r,14s,15s,17r)-9-(furan-3-yl)-15-[(1r)-1-hydroxy-2-methoxy-2-oxoethyl]-10,14,16,16-tetramethyl-7,18-dioxo-3,8-dioxapentacyclo[12.3.1.0²,⁴.0⁴,¹³.0⁵,¹⁰]octadecan-17-yl propanoate

C30H38O10 (558.2465)

{[(9z,11z,13s,14s,15z,17s,18r,19s,21s)-8-hydroxy-3,13,19-trimethoxy-9,15,17,21-tetramethyl-4,23-dioxo-22-oxa-7-azatricyclo[16.3.1.1²,⁶]tricosa-2,5,7,9,11,15-hexaen-14-yl]oxy}methanimidic acid

C29H38N2O9 (558.2577)

9-(furan-3-yl)-15-(1-hydroxy-2-methoxy-2-oxoethyl)-10,14,16,16-tetramethyl-7,18-dioxo-3,8-dioxapentacyclo[12.3.1.0²,⁴.0⁴,¹³.0⁵,¹⁰]octadecan-17-yl propanoate

C30H38O10 (558.2465)

14,15,16-trihydroxy-4-methoxy-2,6,14,17-tetramethyl-11-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-en-3-one

C27H42O12 (558.2676)

2-hydroxy-3-[(8z)-16-(2-hydroxy-5-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)hexadec-8-en-1-yl]-5,6-dimethoxycyclohexa-2,5-diene-1,4-dione

C31H42O9 (558.2829)

5-[(1s,3s,4s,5s,6s,7s,8r,11r,12r,14s,16s,18r,20s,22s,24s,25s)-5,6,11-trihydroxy-3,7,22-trimethyl-13,19,21,26,27-pentaoxaoctacyclo[22.2.1.0¹,¹⁸.0³,¹⁶.0⁴,¹².0⁷,¹¹.0¹²,¹⁴.0²⁰,²⁵]heptacosan-8-yl]pyran-2-one

C30H38O10 (558.2465)

2',7',9',12'-tetrahydroxy-5,5,8',11',14',14'-hexamethyl-16'-oxo-15'-oxaspiro[1,4-dioxolane-2,4'-tetracyclo[7.4.3.0¹,¹⁰.0³,⁸]hexadecan]-10'-en-5'-yl benzoate

C30H38O10 (558.2465)

(3s,5r)-2-[(1r,2s,3s,4s,5s)-3-(acetyloxy)-5-chloro-4-hydroxy-4-methyl-2-{[(2z)-2-methylbut-2-enoyl]oxy}cyclohexyl]-5-hydroxy-6-methoxy-6-methylhept-1-en-3-yl (2z)-2-methylbut-2-enoate

C28H43ClO9 (558.2595)

14,16-dihydroxy-4,15-dimethoxy-2,14,17-trimethyl-11-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-en-3-one

C27H42O12 (558.2676)

(1e,6e)-1-{3-[(2e)-1-(3,4-dimethoxyphenyl)but-2-en-1-yl]-4-hydroxy-5-methoxyphenyl}-7-(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione

C33H34O8 (558.2254)

(1s,4r,5r,6r,7s,8r,11r,13s,16s,17s,18s,19r)-4,5,8,17-tetrahydroxy-6,14,18-trimethyl-16-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,10-dioxapentacyclo[9.8.0.0¹,⁷.0⁴,¹⁹.0¹³,¹⁸]nonadec-14-en-9-one

C26H38O13 (558.2312)

[(1s,2r,4r,4ar,6r,8r,8as)-4-(acetyloxy)-8-(benzoyloxy)-6-ethenyl-4a-hydroxy-2-(1-methoxy-2-methyl-1-oxopropan-2-yl)-1,6-dimethyl-5-oxo-hexahydronaphthalen-1-yl]acetic acid

C30H38O10 (558.2465)

8-ethylidene-14-hydroxy-15-(1-hydroxypropan-2-yl)-17-methyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,6,12-trioxatricyclo[12.2.1.0⁴,⁹]heptadec-4-ene-3,11-dione

C26H38O13 (558.2312)

methyl (1s,4as,6s,7r,7as)-6-{[(2e)-8-hydroxy-2,6-dimethyloct-2-enoyl]oxy}-7-methyl-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-4-carboxylate

C27H42O12 (558.2676)

(8s,9s,10r,11s)-11-(acetyloxy)-3-hydroxy-4,5,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2,4,6,13,15-hexaen-8-yl (2z)-2-methylbut-2-enoate

C30H38O10 (558.2465)

(8r,9r,10r,11s)-11-(acetyloxy)-3-hydroxy-4,5,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2,4,6,13,15-hexaen-8-yl (2e)-2-methylbut-2-enoate

C30H38O10 (558.2465)

5-{5,6,11-trihydroxy-3,7,22-trimethyl-13,19,21,26,27-pentaoxaoctacyclo[22.2.1.0¹,¹⁸.0³,¹⁶.0⁴,¹².0⁷,¹¹.0¹²,¹⁴.0²⁰,²⁵]heptacosan-8-yl}pyran-2-one

C30H38O10 (558.2465)

(6s,9s,12s,15s,20as)-6-benzyl-1,4,7,10,13-pentahydroxy-12-(hydroxymethyl)-9-isopropyl-15-methyl-3h,6h,9h,12h,15h,18h,19h,20h,20ah-pyrrolo[1,2-a]1,4,7,10,13,16-hexaazacyclooctadecan-16-one

C27H38N6O7 (558.2802)

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

C27H42O12 (558.2676)

2-{[(4e,12e)-1,7-dihydroxytetradeca-4,12-dien-8,10-diyn-6-yl]oxy}-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol

C26H38O13 (558.2312)

methyl 5,6,7-tris(acetyloxy)-7-[4-chloro-2-hydroxy-2-(oct-2-en-1-yl)-5-oxocyclopent-3-en-1-yl]heptanoate

C27H39ClO10 (558.2232)

3a,9a-dimethyl 3,7-bis(acetyloxy)-2,3b,6,6,11,11a-hexamethyl-1-oxo-4h,5h,5ah,7h,8h,9h,9bh-cyclopenta[a]phenanthrene-3a,9a-dicarboxylate

C31H42O9 (558.2829)

(2e,4z)-1-[2-(3,4-dimethoxyphenyl)-6-(4-hydroxy-3-methoxyphenyl)cyclohex-3-en-1-yl]-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)penta-2,4-dien-1-one

C33H34O8 (558.2254)

(8r,9s,10r,11r)-11-(acetyloxy)-3-hydroxy-4,5,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2,4,6,13,15-hexaen-8-yl (2z)-2-methylbut-2-enoate

C30H38O10 (558.2465)

[(1s,4ar,6s,7r,7as)-7-[(acetyloxy)methyl]-4a,6,7-trihydroxy-1-[(3-methylbutanoyl)oxy]-1h,5h,6h,7ah-cyclopenta[c]pyran-4-yl]methyl 3-methyl-2-[(3-methylbutanoyl)oxy]butanoate

C27H42O12 (558.2676)

(1s,2s,5s,6s,7s,9r,12r)-5,12-bis(acetyloxy)-6-[(acetyloxy)methyl]-2-hydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl (2e)-3-phenylprop-2-enoate

C30H38O10 (558.2465)

13-(acetyloxy)-7-(furan-3-yl)-1,8,12,17,17-pentamethyl-5,15-dioxo-3,6,16-trioxapentacyclo[9.9.0.0²,⁴.0²,⁸.0¹²,¹⁸]icosan-20-yl acetate

C30H38O10 (558.2465)

(2s)-3-{[(2r)-3-(3-chloro-4-methoxyphenyl)-1-hydroxy-2-{[(2e)-1-hydroxy-4-(4-hydroxy-3-methyl-5-phenyloxolan-2-yl)but-2-en-1-ylidene]amino}propylidene]amino}-2-methylpropanoic acid

C29H35ClN2O7 (558.2133)

1-[4-(2h-1,3-benzodioxol-5-yl)-6-[2-(2h-1,3-benzodioxol-5-yl)ethyl]-5-(pyrrolidine-1-carbonyl)cyclohex-2-ene-1-carbonyl]piperidine

C33H38N2O6 (558.273)

3a,9a-dimethyl (3ar,3bs,7s,9as,11ar)-3,7-bis(acetyloxy)-2,3b,6,6,11,11a-hexamethyl-1-oxo-4h,5h,5ah,7h,8h,9h,9bh-cyclopenta[a]phenanthrene-3a,9a-dicarboxylate

C31H42O9 (558.2829)

1-[2-(3,4-dimethoxyphenyl)-6-(4-hydroxy-3-methoxyphenyl)cyclohex-3-en-1-yl]-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)penta-2,4-dien-1-one

C33H34O8 (558.2254)

2-(benzoyloxy)-3-hydroxy-3,4,8a-trimethyl-8-methylidene-4-[2-(5-oxo-2h-furan-3-yl)ethyl]-hexahydronaphthalen-1-yl benzoate

C34H38O7 (558.2617)

(2r,3r)-2-[(4-{[(1r,2r)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,4-diol

C30H38O10 (558.2465)

16-ethylidene-6,7-dihydroxy-5,9-dimethyl-17-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,12,18-trioxatricyclo[13.4.0.0⁶,¹⁰]nonadec-1(19)-ene-2,13-dione

C26H38O13 (558.2312)

methyl 2-{22-hydroxy-4,9,11,19,19-pentamethyl-5,10,24-trioxo-2,6,18,25-tetraoxaheptacyclo[12.10.1.1¹,⁸.0³,⁷.0¹⁴,²³.0¹⁶,²⁰.0¹¹,²⁶]hexacos-16(20)-en-17-yl}acetate

C30H38O10 (558.2465)

methyl 2-[(1s,3r,4s,7r,8s,9s,11s,14s,17r,22s,23r,26s)-22-hydroxy-4,9,11,19,19-pentamethyl-5,10,24-trioxo-2,6,18,25-tetraoxaheptacyclo[12.10.1.1¹,⁸.0³,⁷.0¹⁴,²³.0¹⁶,²⁰.0¹¹,²⁶]hexacos-16(20)-en-17-yl]acetate

C30H38O10 (558.2465)

(2r,3r,4s,5s,6r)-2-{[(4e,6s,7r,12e)-1,7-dihydroxytetradeca-4,12-dien-8,10-diyn-6-yl]oxy}-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol

C26H38O13 (558.2312)

(1e,6e)-1-{3-[(3e)-4-(3,4-dimethoxyphenyl)but-3-en-2-yl]-4-hydroxy-5-methoxyphenyl}-7-(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione

C33H34O8 (558.2254)

(2r,2as,4as,7r,7as,7br)-7-(acetyloxy)-3-[(acetyloxy)methyl]-2a-hydroxy-6,6,7b-trimethyl-1h,2h,4ah,5h,7h,7ah-cyclobuta[e]inden-2-yl 2-(acetyloxy)-4-methoxy-6-methylbenzoate

C30H38O10 (558.2465)

1-{3-[1-(3,4-dimethoxyphenyl)but-2-en-1-yl]-4-hydroxy-5-methoxyphenyl}-7-(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione

C33H34O8 (558.2254)

4,5,8,17-tetrahydroxy-6,14,18-trimethyl-16-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,10-dioxapentacyclo[9.8.0.0¹,⁷.0⁴,¹⁹.0¹³,¹⁸]nonadec-14-en-9-one

C26H38O13 (558.2312)

{7-[(acetyloxy)methyl]-4a,6,7-trihydroxy-1-[(3-methylbutanoyl)oxy]-1h,5h,6h,7ah-cyclopenta[c]pyran-4-yl}methyl 3-methyl-2-[(3-methylbutanoyl)oxy]butanoate

C27H42O12 (558.2676)

2-[2-(acetyloxy)-5-chloro-4-hydroxy-4-methyl-3-[(2-methylbut-2-enoyl)oxy]cyclohexyl]-5-hydroxy-6-methoxy-6-methylhept-1-en-3-yl 2-methylbut-2-enoate

C28H43ClO9 (558.2595)

(1r,2s,6r,10s,11r,12s,13s,15r)-8-[(acetyloxy)methyl]-1,6-dihydroxy-4,12,15-trimethyl-12-{[(2-methylpropanoyl)oxy]methyl}-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-13-yl (2z)-2-methylbut-2-enoate

C31H42O9 (558.2829)

7-(2-{[6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}propan-2-yl)-5-hydroxy-10-methyl-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3-dien-11-one

C26H38O13 (558.2312)

(3s,6s,9s,12s)-6,12-dibenzyl-3-(furan-3-ylmethyl)-5,11-dihydroxy-9-isopropyl-1,7-dimethyl-1,4,7,10-tetraazacyclododeca-4,10-diene-2,8-dione

C32H38N4O5 (558.2842)

(1s,4r,5r,6r,7s,8s,11r,13s,16s,17s,18s,19r)-4,5,8,17-tetrahydroxy-6,14,18-trimethyl-16-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,10-dioxapentacyclo[9.8.0.0¹,⁷.0⁴,¹⁹.0¹³,¹⁸]nonadec-14-en-9-one

C26H38O13 (558.2312)

(5s,6r,7s,9s,10s,15s,16e,17s)-16-ethylidene-6,7-dihydroxy-5,9-dimethyl-17-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,12,18-trioxatricyclo[13.4.0.0⁶,¹⁰]nonadec-1(19)-ene-2,13-dione

C26H38O13 (558.2312)

(1's,2s,2's,3'r,5's,7's,8's,9'r,12's)-2',7',9',12'-tetrahydroxy-5,5,8',11',14',14'-hexamethyl-16'-oxo-15'-oxaspiro[1,4-dioxolane-2,4'-tetracyclo[7.4.3.0¹,¹⁰.0³,⁸]hexadecan]-10'-en-5'-yl benzoate

C30H38O10 (558.2465)

(3r,4s,6e,10e)-3-(acetyloxy)-12-{[5-(acetyloxy)-2-oxochromen-7-yl]oxy}-2-hydroxy-2,6,10-trimethyldodeca-6,10-dien-4-yl acetate

C30H38O10 (558.2465)

(8s,9r,10s,11r)-11-(acetyloxy)-3-hydroxy-4,5,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2,4,6,13,15-hexaen-8-yl (2e)-2-methylbut-2-enoate

C30H38O10 (558.2465)

(4s,5r,6s)-4-(carboxymethyl)-5-ethenyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2e,6s)-8-hydroxy-2,6-dimethyloct-2-enoyl]oxy}methyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylic acid

C26H38O13 (558.2312)

(8r,9s,10r,11r)-8-(acetyloxy)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(19),2(7),3,5,12,14(18)-hexaen-11-yl 2-methylbutanoate

C30H38O10 (558.2465)

(1r,4e,4as,5s,6s,8ar)-5-hydroxy-6-(3-methoxy-3-oxoprop-1-en-2-yl)-8a-methyl-4-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methylidene)-octahydronaphthalen-1-yl (2r)-2-hydroxy-3-methylbutanoate

C27H42O12 (558.2676)

methyl 2-{4,9,11,19,19-pentamethyl-5,10,24-trioxo-2,6,18,25,26-pentaoxaoctacyclo[12.10.1.1¹,⁸.1¹⁶,²².0³,⁷.0¹⁴,²³.0¹⁶,²⁰.0¹¹,²⁷]heptacosan-17-yl}acetate

C30H38O10 (558.2465)

(1r,7s,8e,9s,14r,15s,17s)-8-ethylidene-14-hydroxy-15-[(2s)-1-hydroxypropan-2-yl]-17-methyl-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,6,12-trioxatricyclo[12.2.1.0⁴,⁹]heptadec-4-ene-3,11-dione

C26H38O13 (558.2312)

1-{3-[4-(3,4-dimethoxyphenyl)but-3-en-2-yl]-4-hydroxy-5-methoxyphenyl}-7-(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione

C33H34O8 (558.2254)

(3as,5ar,6s,9r,10ar)-9-(benzoyloxy)-8-[(benzoyloxy)methyl]-6-hydroxy-1-isopropyl-5a-methyl-2h,3h,4h,5h,6h,9h,10h,10ah-cyclohepta[e]indene-3a-carboxylic acid

C34H38O7 (558.2617)

6,12-dibenzyl-3-(furan-3-ylmethyl)-5,11-dihydroxy-9-isopropyl-1,7-dimethyl-1,4,7,10-tetraazacyclododeca-4,10-diene-2,8-dione

C32H38N4O5 (558.2842)

(1r,2s,6r,10s,11r,12s,13s,15r)-8-[(acetyloxy)methyl]-1,6-dihydroxy-4,12,15-trimethyl-12-{[(2-methylpropanoyl)oxy]methyl}-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-13-yl (2e)-2-methylbut-2-enoate

C31H42O9 (558.2829)

(1s,2r,4s,7s,8s,11r,12s,13s,18r,20r)-13-(acetyloxy)-7-(furan-3-yl)-1,8,12,17,17-pentamethyl-5,15-dioxo-3,6,16-trioxapentacyclo[9.9.0.0²,⁴.0²,⁸.0¹²,¹⁸]icosan-20-yl acetate

C30H38O10 (558.2465)

(5r,7s,8r,10s)-7-(2-{[(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}propan-2-yl)-5-hydroxy-10-methyl-2-oxatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3-dien-11-one

C26H38O13 (558.2312)

(1r,2r,5s,6s,9r,11s,12s,13s,14r,17r,18r,20s,21r)-20-(acetyloxy)-6-(furan-3-yl)-13-hydroxy-1,5,12,17-tetramethyl-8-oxo-7,10,15-trioxahexacyclo[12.6.1.0²,¹².0⁵,¹¹.0⁹,¹¹.0¹⁷,²¹]henicosan-18-yl acetate

C30H38O10 (558.2465)

(8z)-8-ethylidene-14-hydroxy-15-(1-hydroxypropan-2-yl)-17-methyl-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,6,12-trioxatricyclo[12.2.1.0⁴,⁹]heptadec-4-ene-3,11-dione

C26H38O13 (558.2312)

[4-(acetyloxy)-8-(benzoyloxy)-6-ethenyl-4a-hydroxy-2-(1-methoxy-2-methyl-1-oxopropan-2-yl)-1,6-dimethyl-5-oxo-hexahydronaphthalen-1-yl]acetic acid

C30H38O10 (558.2465)

2-hydroxy-3-[16-(2-hydroxy-5-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)hexadec-8-en-1-yl]-5,6-dimethoxycyclohexa-2,5-diene-1,4-dione

C31H42O9 (558.2829)

10,17,22-trihydroxy-9-methoxy-7,14,18-trimethyl-19-(5-oxo-2h-furan-3-yl)-4,6,11-trioxahexacyclo[12.11.0.0³,¹².0⁵,¹⁰.0¹⁵,²³.0¹⁸,²²]pentacosa-1,19-dien-16-one

C30H38O10 (558.2465)

13,27-dimethoxy-7-methyl-15,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.2¹⁶,¹⁹.1⁴,³⁰.1¹⁰,¹⁴.0³,⁸.0²⁵,³³.0²⁸,³²]heptatriaconta-1,3,10,12,14(37),16,18,21,23,25,27,30(34),32,35-tetradecaene

C35H30N2O5 (558.2155)

(1e,6e)-1-{3-[(2s,3e)-4-(3,4-dimethoxyphenyl)but-3-en-2-yl]-4-hydroxy-5-methoxyphenyl}-7-(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione

C33H34O8 (558.2254)

(1s,4s,5r,6r,9s,10r,12r)-6-(acetyloxy)-7,11-bis[(acetyloxy)methyl]-5-hydroxy-3,11-dimethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-4-yl (2z)-2-methylbut-2-enoate

C30H38O10 (558.2465)

6-benzyl-1,4,7,10,13-pentahydroxy-12-(hydroxymethyl)-9-isopropyl-15-methyl-3h,6h,9h,12h,15h,18h,19h,20h,20ah-pyrrolo[1,2-a]1,4,7,10,13,16-hexaazacyclooctadecan-16-one

C27H38N6O7 (558.2802)

4-(carboxymethyl)-5-ethenyl-6-[(3,4,5-trihydroxy-6-{[(8-hydroxy-2,6-dimethyloct-2-enoyl)oxy]methyl}oxan-2-yl)oxy]-5,6-dihydro-4h-pyran-3-carboxylic acid

C26H38O13 (558.2312)

(8r,9s,10r,11r)-11-(acetyloxy)-14-hydroxy-3,4,5,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2,4,6,13,15-hexaen-8-yl 2-methylbut-2-enoate

C30H38O10 (558.2465)

5-hydroxy-6-(3-methoxy-3-oxoprop-1-en-2-yl)-8a-methyl-4-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methylidene)-octahydronaphthalen-1-yl 2-hydroxy-3-methylbutanoate

C27H42O12 (558.2676)

9-(benzoyloxy)-8-[(benzoyloxy)methyl]-6-hydroxy-1-isopropyl-5a-methyl-2h,3h,4h,5h,6h,9h,10h,10ah-cyclohepta[e]indene-3a-carboxylic acid

C34H38O7 (558.2617)

1-[(1r,4s,5s,6r)-4-(2h-1,3-benzodioxol-5-yl)-6-[2-(2h-1,3-benzodioxol-5-yl)ethyl]-5-(pyrrolidine-1-carbonyl)cyclohex-2-ene-1-carbonyl]piperidine

C33H38N2O6 (558.273)

(6r,9r,12r,15r,20ar)-6-benzyl-1,4,7,10,13-pentahydroxy-12-(hydroxymethyl)-9-isopropyl-15-methyl-3h,6h,9h,12h,15h,18h,19h,20h,20ah-pyrrolo[1,2-a]1,4,7,10,13,16-hexaazacyclooctadecan-16-one

C27H38N6O7 (558.2802)

(1r,2s,3r,4r,4as,8ar)-3-hydroxy-3,4,8,8a-tetramethyl-4-[(1e)-2-(5-oxo-2h-furan-3-yl)ethenyl]-2-(pyridine-3-carbonyloxy)-2,4a,5,6-tetrahydro-1h-naphthalen-1-yl pyridine-3-carboxylate

C32H34N2O7 (558.2366)

2-[(1,7-dihydroxytetradeca-4,12-dien-8,10-diyn-6-yl)oxy]-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol

C26H38O13 (558.2312)

(8r,9s,10r,11r)-11-(acetyloxy)-14-hydroxy-3,4,5,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2,4,6,13,15-hexaen-8-yl (2z)-2-methylbut-2-enoate

C30H38O10 (558.2465)

(3r,5s,7r,9r,10s,12r,14r,15r,17s,18s,22s,23r)-10,17,22-trihydroxy-9-methoxy-7,14,18-trimethyl-19-(5-oxo-2h-furan-3-yl)-4,6,11-trioxahexacyclo[12.11.0.0³,¹².0⁵,¹⁰.0¹⁵,²³.0¹⁸,²²]pentacosa-1,19-dien-16-one

C30H38O10 (558.2465)

propindilatone j

C31H42O9 (558.2829)

(3as,5ar,6s,9s,10as)-9-(benzoyloxy)-8-[(benzoyloxy)methyl]-6-hydroxy-1-isopropyl-5a-methyl-2h,3h,4h,5h,6h,9h,10h,10ah-cyclohepta[e]indene-3a-carboxylic acid

C34H38O7 (558.2617)

8-[(acetyloxy)methyl]-1,6-dihydroxy-4,12,15-trimethyl-12-{[(2-methylpropanoyl)oxy]methyl}-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-13-yl 2-methylbut-2-enoate

C31H42O9 (558.2829)

3-hydroxy-3,4,8,8a-tetramethyl-4-[2-(5-oxo-2h-furan-3-yl)ethenyl]-2-(pyridine-3-carbonyloxy)-2,4a,5,6-tetrahydro-1h-naphthalen-1-yl pyridine-3-carboxylate

C32H34N2O7 (558.2366)

7-(acetyloxy)-3-[(acetyloxy)methyl]-2a-hydroxy-6,6,7b-trimethyl-1h,2h,4ah,5h,7h,7ah-cyclobuta[e]inden-2-yl 2-(acetyloxy)-4-methoxy-6-methylbenzoate

C30H38O10 (558.2465)

(1r,2r,4s,5r,9r,10r,13r,14s,15s,17s)-9-(furan-3-yl)-15-[(1r)-1-hydroxy-2-methoxy-2-oxoethyl]-10,14,16,16-tetramethyl-7,18-dioxo-3,8-dioxapentacyclo[12.3.1.0²,⁴.0⁴,¹³.0⁵,¹⁰]octadecan-17-yl propanoate

C30H38O10 (558.2465)

[(1s,4ar,6s,7s,7as)-7-[(acetyloxy)methyl]-4a,6,7-trihydroxy-1-[(3-methylbutanoyl)oxy]-1h,5h,6h,7ah-cyclopenta[c]pyran-4-yl]methyl (2r)-3-methyl-2-[(3-methylbutanoyl)oxy]butanoate

C27H42O12 (558.2676)

(8r,9s,10r,11r)-11-(acetyloxy)-3-hydroxy-4,5,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2,4,6,13,15-hexaen-8-yl (2e)-2-methylbut-2-enoate

C30H38O10 (558.2465)

11-(acetyloxy)-3-hydroxy-4,5,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2,4,6,13,15-hexaen-8-yl 2-methylbut-2-enoate

C30H38O10 (558.2465)

(1s,2r,4s,7s,8s,11r,12r,13s,18r,20r)-13-(acetyloxy)-7-(furan-3-yl)-1,8,12,17,17-pentamethyl-5,15-dioxo-3,6,16-trioxapentacyclo[9.9.0.0²,⁴.0²,⁸.0¹²,¹⁸]icosan-20-yl acetate

C30H38O10 (558.2465)

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

C27H42O12 (558.2676)

methyl 6-[(8-hydroxy-2,6-dimethyloct-2-enoyl)oxy]-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

C27H42O12 (558.2676)

1-hydroxy-9,9,19-trimethyl-18-[1-(5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-5-oxo-4,8,15-trioxahexacyclo[11.8.0.0³,⁷.0³,¹⁰.0¹⁴,¹⁶.0¹⁴,¹⁹]henicosan-20-yl acetate

C31H42O9 (558.2829)

(2s,3s,4r,5s,6s)-2-{[(4e,6s,7s,12e)-1,7-dihydroxytetradeca-4,12-dien-8,10-diyn-6-yl]oxy}-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol

C26H38O13 (558.2312)

methyl 2-[(1s,3r,4s,7r,8s,9s,11s,14s,16r,17r,20s,22r,23r,27s)-4,9,11,19,19-pentamethyl-5,10,24-trioxo-2,6,18,25,26-pentaoxaoctacyclo[12.10.1.1¹,⁸.1¹⁶,²².0³,⁷.0¹⁴,²³.0¹⁶,²⁰.0¹¹,²⁷]heptacosan-17-yl]acetate

C30H38O10 (558.2465)

methyl (5s,6r,7r)-5,6,7-tris(acetyloxy)-7-[(1s,2r)-4-chloro-2-hydroxy-2-[(2z)-oct-2-en-1-yl]-5-oxocyclopent-3-en-1-yl]heptanoate

C27H39ClO10 (558.2232)

[(1s,4ar,6s,7s,7as)-7-[(acetyloxy)methyl]-4a,6,7-trihydroxy-1-[(3-methylbutanoyl)oxy]-1h,5h,6h,7ah-cyclopenta[c]pyran-4-yl]methyl (2s)-3-methyl-2-[(3-methylbutanoyl)oxy]butanoate

C27H42O12 (558.2676)

(2r,3r,4s,5s,6r)-2-{[(4e,6r,7r,12e)-1,7-dihydroxytetradeca-4,12-dien-8,10-diyn-6-yl]oxy}-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol

C26H38O13 (558.2312)

{5-[(3-acetylphenyl)amino]-4-amino-3-[n,n-dimethyl-(c-hydroxycarbonimidoyl)amino]-1,2-dihydroxy-3-(1-hydroxyethyl)-2-methylcyclopentyl}methyl 2-hydroxy-6-methylbenzoate

C28H38N4O8 (558.269)

(1r,4e,4as,5s,6s,8ar)-5-hydroxy-6-(3-methoxy-3-oxoprop-1-en-2-yl)-8a-methyl-4-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methylidene)-octahydronaphthalen-1-yl 2-hydroxy-3-methylbutanoate

C27H42O12 (558.2676)

(3r,5r)-2-[(1r,2s,3s,4s,5s)-2-(acetyloxy)-5-chloro-4-hydroxy-4-methyl-3-{[(2z)-2-methylbut-2-enoyl]oxy}cyclohexyl]-5-hydroxy-6-methoxy-6-methylhept-1-en-3-yl (2z)-2-methylbut-2-enoate

C28H43ClO9 (558.2595)