Exact Mass: 498.2179

Moexipril

C27H34N2O7 (498.2366)

Moexipril is a non-sulfhydryl containing precursor of the active angiotensin-converting enzyme (ACE) inhibitor moexiprilat. It is used to treat high blood pressure (hypertension). It works by relaxing blood vessels, causing them to widen. Lowering high blood pressure helps prevent strokes, heart attacks and kidney problems. C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09A - Ace inhibitors, plain > C09AA - Ace inhibitors, plain D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

Vincosamide

C26H30N2O8 (498.2002)

Vincosamide is a monoterpenoid indole alkaloid. Vincosamide is a natural product found in Camptotheca acuminata, Sinoadina racemosa, and other organisms with data available. Strictosamide has important effects on inflammation and inflammatory pain. Strictosamide possesses antiplasmodial and antifungal activities[1]. Strictosamide has important effects on inflammation and inflammatory pain. Strictosamide possesses antiplasmodial and antifungal activities[1]. Vincosamide, an alkaloid from Psychotria leiocarpa extract, inhibits the acetylcholinesterase (AChE) activity with anti-inflammatory activity[1]. Vincosamide, an alkaloid from Psychotria leiocarpa extract, inhibits the acetylcholinesterase (AChE) activity with anti-inflammatory activity[1].

Iridodial glucoside tetraacetate

C24H34O11 (498.2101)

8-Epiiridodial glucoside tetraacetate

C24H34O11 (498.2101)

Conivaptan

C32H26N4O2 (498.2056)

Conivaptan is only found in individuals that have used or taken this drug. It is a non-peptide inhibitor of antidiuretic hormone (vasopressin). It was approved in 2004 for hyponatremia (low blood sodium levels) caused by syndrome of inappropriate antidiuretic hormone (SIADH). Conivaptan inhibits both isotypes of the vasopressin receptor (V1a and V2).Conivaptan is a dual AVP antagonist with nanomolar affinity for human arginine vasopressin V_1A and V₂ receptors in vitro. This antagonism occurs in the renal collecting ducts, resulting in aquaresis, or excretion of free water. C - Cardiovascular system > C03 - Diuretics > C03X - Other diuretics > C03XA - Vasopressin antagonists C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C2180 - Vasopressin Antagonist D045283 - Natriuretic Agents > D065092 - Antidiuretic Hormone Receptor Antagonists D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents

N2-Maltulosylarginine

C18H34N4O12 (498.2173)

N2-Maltulosylarginine is found in tea. N2-Maltulosylarginine is a constituent of Korean red ginseng. Constituent of Korean red ginseng. N2-Maltulosylarginine is found in tea.

Apitolisib

C23H30N8O3S (498.2161)

Masitinib

C28H30N6OS (498.2202)

L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials, PDB, Protein Data Bank C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

2-[2-[(1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

C27H34N2O7 (498.2366)

D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

beta-Alanine, N-(N-(2-((2,2-dimethyl-1,3-dioxolan-4-yl)methoxy)-2-oxo-1-(phenylmethyl)ethyl)-L-phenylalanyl)-

C27H34N2O7 (498.2366)

Sograzepide

C28H30N6O3 (498.2379)

Tyr-Gly-Gly-Phe-Gly-NH2

C24H30N6O6 (498.2227)

Vincosamide

C26H30N2O8 (498.2002)

Tigloylgomisin O

C28H34O8 (498.2254)

Tigloylgomisin O is a natural product found in Schisandra sphenanthera with data available. See also: Schisandra chinensis fruit (part of).

Brianodin D

C24H34O11 (498.2101)

11alpha-Hydroxygedunin

C28H34O8 (498.2254)

Uliginosin B

C28H34O8 (498.2254)

Mallotophilippen A

C28H34O8 (498.2254)

A chromenol that is 2H-chromene-5,7-diol substituted by geminal methyl groups at position 2, a 2-methylbutanoyl group at position 8 and a 2,4,6-trihydroxy-3-methyl-5-(2-methylpropanoyl)benzyl group at position 6. Isolated from Mallotus philippensis, it exhibits anti-inflammatory activity.

Schisanwilsonin N

C28H34O8 (498.2254)

Naucleofficine A

C26H30N2O8 (498.2002)

Cochinchinenene C

C31H30O6 (498.2042)

Garcidepsidone C

C28H34O8 (498.2254)

CHEBI:4719

C28H34O8 (498.2254)

1alpha,2alpha-epoxynimolicinol

C28H34O8 (498.2254)

1,2-Dihydro-5,9,10-trihydroxy-7-(3-hydroxy-3-methylbutyl)-2-(1-hydroxy-1-methylethyl)-8-(3-methyl-2-butenyl)-6H-furo[2,3-c]xanthen-6-one

C28H34O8 (498.2254)

11beta-Hydroxygedunin

C28H34O8 (498.2254)

1-(3-Furyl)-4b,7,7,9b,11a-pentamethyl-3,8-dioxohexadecahydrooxireno[2,3-d]oxireno[2,3:7,8]naphtho[2,1-f]isochromen-5-yl acetate #

C28H34O8 (498.2254)

(5R)-5-[(1S,2S,3R,4R)-3-[(4E)-hex-4-enoyl]-6-[(2E,4E)-hexa-2,4-dienoyl]-5,7-dihydroxy-4,7-dimethyl-8-oxobicyclo[2.2.2]oct-5-en-2-yl]-4-hydroxy-3,5-dimethyl-2,5-dihydrofuran-2-one

C28H34O8 (498.2254)

3(S)-Deoxypumiloside

C26H30N2O8 (498.2002)

bisvertinoquinol

C28H34O8 (498.2254)

C28H34O8

C28H34O8 (498.2254)

Drummondin F

C28H34O8 (498.2254)

A benzenetriol that is a derivative of filicinic acid. Isolated from the stems and leaves of Hypericum drummondii, it exhibits antibacterial activity against Gram-positive bacteria Staphylococcus aureus and Bacillus subtilis and the acid fast bacterium Mycobacterium smegmatis.

7-Acetoxypectanone

C28H34O8 (498.2254)

5,9,10-trihydroxy-7-(3-hydroxy-3-methylbutyl)-2-(1-hydroxy-1-methylethyl)-8-(3-methylbut-2-en-1-yl)-1,2-dihydro-6H-furo[2,3-c]xanthen-6-one

C28H34O8 (498.2254)

bisvertinol

C28H34O8 (498.2254)

carijenone

C25H35ClO8 (498.202)

6alpha-Hydroxygedrinin|6alpha-Hydroxygedunin

C28H34O8 (498.2254)

Mildiomycin D

C19H30N8O8 (498.2186)

7alpha-acetylobacunol|7alpha-obacunyl acetate|proceranone

C28H34O8 (498.2254)

Argininyl-fructosyl-glucose

C18H34N4O12 (498.2173)

isobisvertinol

C28H34O8 (498.2254)

taxagifine III

C24H34O11 (498.2101)

punaglandin 4

C25H35ClO8 (498.202)

C24H34O11

C24H34O11 (498.2101)

Guyanin

C28H34O8 (498.2254)

19-Oxo-cinobufagin-acetat

C28H34O8 (498.2254)

16,17-dihydrobislongiquinolide

C28H34O8 (498.2254)

FT-0775860

C28H34O8 (498.2254)

nimbinene

C28H34O8 (498.2254)

briacavatolide A

C24H34O11 (498.2101)

andirolide H

C28H34O8 (498.2254)

uguenensene

C28H34O8 (498.2254)

6-Desacetylnimbin

C28H34O8 (498.2254)

SCHEMBL16561857

C28H34O8 (498.2254)

Isouriginosin B

C28H34O8 (498.2254)

13-O-methylvernojalcanolide 8-O-isobutyrate

C24H34O11 (498.2101)

Socotrin-4-ol

C31H30O6 (498.2042)

15-keto Fluprostenol isopropyl ester

C26H33F3O6 (498.2229)

Phe Trp Phe

C29H30N4O4 (498.2267)

Trp Phe Phe

C29H30N4O4 (498.2267)

Val Glu His Asp

C20H30N6O9 (498.2074)

Phe Phe Trp

C29H30N4O4 (498.2267)

6-Acetylnimbandiol

C28H34O8 (498.2254)

6-acetylnimbandiol is a limonoid found in Azadirachta indica. It has a role as a plant metabolite. It is an acetate ester, a cyclic terpene ketone, an enone, a member of furans, a limonoid, a tetracyclic triterpenoid and a methyl ester. 6-Acetylnimbandiol is a natural product found in Azadirachta indica with data available. A limonoid found in Azadirachta indica.

Strictosamide

C26H30N2O8 (498.2002)

Strictosamide is a member of beta-carbolines. Strictosamide is a natural product found in Amsonia orientalis, Ophiorrhiza pumila, and other organisms with data available. D000970 - Antineoplastic Agents > D014748 - Vinca Alkaloids Annotation level-3 Strictosamide has important effects on inflammation and inflammatory pain. Strictosamide possesses antiplasmodial and antifungal activities[1]. Strictosamide has important effects on inflammation and inflammatory pain. Strictosamide possesses antiplasmodial and antifungal activities[1].

2USP2X4F50

C28H34O8 (498.2254)

Angeloylgomisin O is a natural product found in Schisandra chinensis with data available. See also: Schisandra chinensis fruit (part of).

Heteroclitin C

C28H34O8 (498.2254)

Deacetylnimbin

C28H34O8 (498.2254)

6-deacetylnimbin is a limonoid that is nimbin in which the acetyloxy group at position 6 is replaced by a hydroxy hroup. It has been isolated from Azadirachta indica. It has a role as a plant metabolite, an antifeedant and an insect growth regulator. It is a cyclic terpene ketone, an enone, a member of furans, a limonoid, a tetracyclic triterpenoid, a methyl ester and a diester. It is functionally related to a nimbin. 6-Deacetylnimbin is a natural product found in Azadirachta indica and Aristolochia indica with data available. A limonoid that is nimbin in which the acetyloxy group at position 6 is replaced by a hydroxy hroup. It has been isolated from Azadirachta indica.

Masitinib (AB1010)

C28H30N6OS (498.2202)

C28H34O8_Methyl (2R,3aR,4aS,5R,6R,9aR,10S,10aR)-2-(3-furyl)-5-hydroxy-10-(2-methoxy-2-oxoethyl)-1,6,9a,10a-tetramethyl-9-oxo-3,3a,4a,5,5a,6,9,9a,10,10a-decahydro-2H-cyclopenta[b]naphtho[2,3-d]furan-6-carboxylate

C28H34O8 (498.2254)

C28H34O8_(2E,4E)-1-{(1R,3S,7S,8R,10S)-12-[(4E)-4-Hexenoyl]-1,6,8,13-tetrahydroxy-3,7,10,14-tetramethyl-2,9-dioxapentacyclo[8.4.0.0~3,8~.0~4,14~.0~7,11~]tetradeca-5,12-dien-5-yl}-2,4-hexadien-1-one

C28H34O8 (498.2254)

C28H34O8_2(5H)-Furanone, 5-[(1S,2S,3R,4R,7S)-5,7-dihydroxy-4,7-dimethyl-8-oxo-6-[(2E,4E)-1-oxo-2,4-hexadien-1-yl]-3-[(4E)-1-oxo-4-hexen-1-yl]bicyclo[2.2.2]oct-5-en-2-yl]-4-hydroxy-3,5-dimethyl-, (5R)

C28H34O8 (498.2254)

C26H30N2O8_Oxayohimban-21-one, 19,20-didehydro-16-ethenyl-17-(beta-D-glucopyranosyloxy)-, (16alpha)

C26H30N2O8 (498.2002)

(1R,19R,20S)-19-ethenyl-18-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4(9),5,7,15-pentaen-14-one

C26H30N2O8 (498.2002)

Epoxygedunin

C28H34O8 (498.2254)

(19R)-19-ethenyl-18-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4(9),5,7,15-pentaen-14-one

C26H30N2O8 (498.2002)

Epoxygedunin_major

C28H34O8 (498.2254)

(5R)-5-[(1S,2S,3R,4R)-3-[(4E)-hex-4-enoyl]-6-[(2E,4E)-hexa-2,4-dienoyl]-5,7-dihydroxy-4,7-dimethyl-8-oxobicyclo[2.2.2]oct-5-en-2-yl]-4-hydroxy-3,5-dimethyl-2,5-dihydrofuran-2-one_major

C28H34O8 (498.2254)

Ala Asp Phe Phe

C25H30N4O7 (498.2114)

Ala Phe Asp Phe

C25H30N4O7 (498.2114)

Ala Phe Phe Asp

C25H30N4O7 (498.2114)

Ala Phe Met Met

C22H34N4O5S2 (498.1971)

Ala Met Phe Met

C22H34N4O5S2 (498.1971)

Ala Met Met Phe

C22H34N4O5S2 (498.1971)

Cys Phe Met Val

C22H34N4O5S2 (498.1971)

Cys Phe Val Met

C22H34N4O5S2 (498.1971)

Cys Ile Thr Tyr

C22H34N4O7S (498.2148)

Cys Ile Tyr Thr

C22H34N4O7S (498.2148)

Cys Leu Thr Tyr

C22H34N4O7S (498.2148)

Cys Leu Tyr Thr

C22H34N4O7S (498.2148)

Cys Met Phe Val

C22H34N4O5S2 (498.1971)

Cys Met Val Phe

C22H34N4O5S2 (498.1971)

Cys Thr Ile Tyr

C22H34N4O7S (498.2148)

Cys Thr Leu Tyr

C22H34N4O7S (498.2148)

Cys Thr Tyr Ile

C22H34N4O7S (498.2148)

Cys Thr Tyr Leu

C22H34N4O7S (498.2148)

Cys Val Met Phe

C22H34N4O5S2 (498.1971)

Cys Tyr Ile Thr

C22H34N4O7S (498.2148)

Cys Tyr Leu Thr

C22H34N4O7S (498.2148)

Cys Tyr Thr Ile

C22H34N4O7S (498.2148)

Cys Tyr Thr Leu

C22H34N4O7S (498.2148)

Asp Ala Phe Phe

C25H30N4O7 (498.2114)

Asp Asp His Ile

C20H30N6O9 (498.2074)

Asp Asp His Leu

C20H30N6O9 (498.2074)

Asp Asp Ile His

C20H30N6O9 (498.2074)

Asp Asp Leu His

C20H30N6O9 (498.2074)

Asp Glu His Val

C20H30N6O9 (498.2074)

Asp Glu Val His

C20H30N6O9 (498.2074)

Asp Phe Ala Phe

C25H30N4O7 (498.2114)

Asp Phe Phe Ala

C25H30N4O7 (498.2114)

Asp His Asp Ile

C20H30N6O9 (498.2074)

Asp His Asp Leu

C20H30N6O9 (498.2074)

Asp His Glu Val

C20H30N6O9 (498.2074)

Asp His Ile Asp

C20H30N6O9 (498.2074)

Asp His Leu Asp

C20H30N6O9 (498.2074)

Asp His Val Glu

C20H30N6O9 (498.2074)

Asp Ile Asp His

C20H30N6O9 (498.2074)

Asp Ile His Asp

C20H30N6O9 (498.2074)

Asp Leu Asp His

C20H30N6O9 (498.2074)

Asp Leu His Asp

C20H30N6O9 (498.2074)

Asp Val Glu His

C20H30N6O9 (498.2074)

Asp Val His Glu

C20H30N6O9 (498.2074)

Glu Asp His Val

C20H30N6O9 (498.2074)

Glu Asp Val His

C20H30N6O9 (498.2074)

Glu Phe Phe Gly

C25H30N4O7 (498.2114)

Glu Phe Gly Phe

C25H30N4O7 (498.2114)

Glu Gly Phe Phe

C25H30N4O7 (498.2114)

Glu His Asp Val

C20H30N6O9 (498.2074)

Glu His Val Asp

C20H30N6O9 (498.2074)

Glu Val Asp His

C20H30N6O9 (498.2074)

Glu Val His Asp

C20H30N6O9 (498.2074)

Phe Ala Asp Phe

C25H30N4O7 (498.2114)

Phe Ala Phe Asp

C25H30N4O7 (498.2114)

Phe Ala Met Met

C22H34N4O5S2 (498.1971)

Phe Cys Met Val

C22H34N4O5S2 (498.1971)

Phe Cys Val Met

C22H34N4O5S2 (498.1971)

Phe Asp Ala Phe

C25H30N4O7 (498.2114)

Phe Asp Phe Ala

C25H30N4O7 (498.2114)

Phe Glu Phe Gly

C25H30N4O7 (498.2114)

Phe Glu Gly Phe

C25H30N4O7 (498.2114)

Phe Phe Ala Asp

C25H30N4O7 (498.2114)

Phe Phe Asp Ala

C25H30N4O7 (498.2114)

Phe Phe Glu Gly

C25H30N4O7 (498.2114)

Phe Phe Gly Glu

C25H30N4O7 (498.2114)

Phe Gly Glu Phe

C25H30N4O7 (498.2114)

Phe Gly Phe Glu

C25H30N4O7 (498.2114)

Phe Met Ala Met

C22H34N4O5S2 (498.1971)

Phe Met Cys Val

C22H34N4O5S2 (498.1971)

Phe Met Met Ala

C22H34N4O5S2 (498.1971)

Phe Met Thr Thr

C22H34N4O7S (498.2148)

Phe Met Val Cys

C22H34N4O5S2 (498.1971)

Phe Thr Met Thr

C22H34N4O7S (498.2148)

Phe Thr Thr Met

C22H34N4O7S (498.2148)

Phe Val Cys Met

C22H34N4O5S2 (498.1971)

Phe Val Met Cys

C22H34N4O5S2 (498.1971)

Gly Glu Phe Phe

C25H30N4O7 (498.2114)

Gly Phe Glu Phe

C25H30N4O7 (498.2114)

Gly Phe Phe Glu

C25H30N4O7 (498.2114)

Gly Pro Tyr Tyr

C25H30N4O7 (498.2114)

Gly Tyr Pro Tyr

C25H30N4O7 (498.2114)

Gly Tyr Tyr Pro

C25H30N4O7 (498.2114)

His Asp Asp Ile

C20H30N6O9 (498.2074)

His Asp Asp Leu

C20H30N6O9 (498.2074)

His Asp Glu Val

C20H30N6O9 (498.2074)

His Asp Ile Asp

C20H30N6O9 (498.2074)

His Asp Leu Asp

C20H30N6O9 (498.2074)

His Asp Val Glu

C20H30N6O9 (498.2074)

His Glu Asp Val

C20H30N6O9 (498.2074)

His Glu Val Asp

C20H30N6O9 (498.2074)

His Ile Asp Asp

C20H30N6O9 (498.2074)

His Leu Asp Asp

C20H30N6O9 (498.2074)

His Asn Gln Thr

C19H30N8O8 (498.2186)

His Asn Thr Gln

C19H30N8O8 (498.2186)

His Gln Asn Thr

C19H30N8O8 (498.2186)

His Gln Gln Ser

C19H30N8O8 (498.2186)

His Gln Ser Gln

C19H30N8O8 (498.2186)

His Gln Thr Asn

C19H30N8O8 (498.2186)

His Ser Gln Gln

C19H30N8O8 (498.2186)

His Thr Asn Gln

C19H30N8O8 (498.2186)

His Thr Gln Asn

C19H30N8O8 (498.2186)

His Val Asp Glu

C20H30N6O9 (498.2074)

His Val Glu Asp

C20H30N6O9 (498.2074)

Ile Cys Thr Tyr

C22H34N4O7S (498.2148)

Ile Cys Tyr Thr

C22H34N4O7S (498.2148)

Ile Asp Asp His

C20H30N6O9 (498.2074)

Ile Asp His Asp

C20H30N6O9 (498.2074)

Ile His Asp Asp

C20H30N6O9 (498.2074)

Ile Thr Cys Tyr

C22H34N4O7S (498.2148)

Ile Thr Tyr Cys

C22H34N4O7S (498.2148)

Ile Tyr Cys Thr

C22H34N4O7S (498.2148)

Ile Tyr Thr Cys

C22H34N4O7S (498.2148)

Leu Cys Thr Tyr

C22H34N4O7S (498.2148)

Leu Cys Tyr Thr

C22H34N4O7S (498.2148)

Leu Asp Asp His

C20H30N6O9 (498.2074)

Leu Asp His Asp

C20H30N6O9 (498.2074)

Leu His Asp Asp

C20H30N6O9 (498.2074)

Leu Thr Cys Tyr

C22H34N4O7S (498.2148)

Leu Thr Tyr Cys

C22H34N4O7S (498.2148)

Leu Tyr Cys Thr

C22H34N4O7S (498.2148)

Leu Tyr Thr Cys

C22H34N4O7S (498.2148)

Met Ala Phe Met

C22H34N4O5S2 (498.1971)

Met Ala Met Phe

C22H34N4O5S2 (498.1971)

Met Cys Phe Val

C22H34N4O5S2 (498.1971)

Met Cys Val Phe

C22H34N4O5S2 (498.1971)

Met Phe Ala Met

C22H34N4O5S2 (498.1971)

Met Phe Cys Val

C22H34N4O5S2 (498.1971)

Met Phe Thr Thr

C22H34N4O7S (498.2148)

Met Ser Val Tyr

C22H34N4O7S (498.2148)

Met Ser Tyr Val

C22H34N4O7S (498.2148)

Met Thr Phe Thr

C22H34N4O7S (498.2148)

Met Thr Thr Phe

C22H34N4O7S (498.2148)

Met Val Phe Cys

C22H34N4O5S2 (498.1971)

Met Val Ser Tyr

C22H34N4O7S (498.2148)

Met Val Tyr Ser

C22H34N4O7S (498.2148)

Met Tyr Ser Val

C22H34N4O7S (498.2148)

Met Tyr Val Ser

C22H34N4O7S (498.2148)

Asn His Gln Thr

C19H30N8O8 (498.2186)

Asn His Thr Gln

C19H30N8O8 (498.2186)

Asn Gln His Thr

C19H30N8O8 (498.2186)

Asn Gln Thr His

C19H30N8O8 (498.2186)

Asn Thr His Gln

C19H30N8O8 (498.2186)

Asn Thr Gln His

C19H30N8O8 (498.2186)

Pro Gly Tyr Tyr

C25H30N4O7 (498.2114)

Pro Tyr Gly Tyr

C25H30N4O7 (498.2114)

Pro Tyr Tyr Gly

C25H30N4O7 (498.2114)

Gln His Asn Thr

C19H30N8O8 (498.2186)

Gln His Gln Ser

C19H30N8O8 (498.2186)

Gln His Ser Gln

C19H30N8O8 (498.2186)

Gln His Thr Asn

C19H30N8O8 (498.2186)

Gln Asn His Thr

C19H30N8O8 (498.2186)

Gln Asn Thr His

C19H30N8O8 (498.2186)

Gln Gln His Ser

C19H30N8O8 (498.2186)

Gln Gln Ser His

C19H30N8O8 (498.2186)

Gln Ser His Gln

C19H30N8O8 (498.2186)

Gln Ser Gln His

C19H30N8O8 (498.2186)

Gln Thr His Asn

C19H30N8O8 (498.2186)

Gln Thr Asn His

C19H30N8O8 (498.2186)

Ser His Gln Gln

C19H30N8O8 (498.2186)

Ser Met Val Tyr

C22H34N4O7S (498.2148)

Ser Met Tyr Val

C22H34N4O7S (498.2148)

Ser Gln His Gln

C19H30N8O8 (498.2186)

Ser Gln Gln His

C19H30N8O8 (498.2186)

Ser Val Met Tyr

C22H34N4O7S (498.2148)

Ser Val Tyr Met

C22H34N4O7S (498.2148)

Ser Tyr Met Val

C22H34N4O7S (498.2148)

Ser Tyr Val Met

C22H34N4O7S (498.2148)

Thr Cys Ile Tyr

C22H34N4O7S (498.2148)

Thr Cys Leu Tyr

C22H34N4O7S (498.2148)

Thr Cys Tyr Ile

C22H34N4O7S (498.2148)

Thr Cys Tyr Leu

C22H34N4O7S (498.2148)

Thr Phe Met Thr

C22H34N4O7S (498.2148)

Thr Phe Thr Met

C22H34N4O7S (498.2148)

Thr His Asn Gln

C19H30N8O8 (498.2186)

Thr His Gln Asn

C19H30N8O8 (498.2186)

Thr Ile Cys Tyr

C22H34N4O7S (498.2148)

Thr Ile Tyr Cys

C22H34N4O7S (498.2148)

Thr Leu Cys Tyr

C22H34N4O7S (498.2148)

Thr Leu Tyr Cys

C22H34N4O7S (498.2148)

Thr Met Phe Thr

C22H34N4O7S (498.2148)

Thr Met Thr Phe

C22H34N4O7S (498.2148)

Thr Asn His Gln

C19H30N8O8 (498.2186)

Thr Asn Gln His

C19H30N8O8 (498.2186)

Thr Gln His Asn

C19H30N8O8 (498.2186)

Thr Gln Asn His

C19H30N8O8 (498.2186)

Thr Thr Phe Met

C22H34N4O7S (498.2148)

Thr Thr Met Phe

C22H34N4O7S (498.2148)

Thr Tyr Cys Ile

C22H34N4O7S (498.2148)

Thr Tyr Cys Leu

C22H34N4O7S (498.2148)

Thr Tyr Ile Cys

C22H34N4O7S (498.2148)

Thr Tyr Leu Cys

C22H34N4O7S (498.2148)

Val Cys Phe Met

C22H34N4O5S2 (498.1971)

Val Cys Met Phe

C22H34N4O5S2 (498.1971)

Val Asp Glu His

C20H30N6O9 (498.2074)

Val Asp His Glu

C20H30N6O9 (498.2074)

Val Glu Asp His

C20H30N6O9 (498.2074)

Val Phe Cys Met

C22H34N4O5S2 (498.1971)

Val Phe Met Cys

C22H34N4O5S2 (498.1971)

Val His Asp Glu

C20H30N6O9 (498.2074)

Val His Glu Asp

C20H30N6O9 (498.2074)

Val Met Cys Phe

C22H34N4O5S2 (498.1971)

Val Met Phe Cys

C22H34N4O5S2 (498.1971)

Val Met Ser Tyr

C22H34N4O7S (498.2148)

Val Met Tyr Ser

C22H34N4O7S (498.2148)

Val Ser Met Tyr

C22H34N4O7S (498.2148)

Val Ser Tyr Met

C22H34N4O7S (498.2148)

Val Tyr Met Ser

C22H34N4O7S (498.2148)

Val Tyr Ser Met

C22H34N4O7S (498.2148)

Tyr Cys Ile Thr

C22H34N4O7S (498.2148)

Tyr Cys Leu Thr

C22H34N4O7S (498.2148)

Tyr Cys Thr Ile

C22H34N4O7S (498.2148)

Tyr Cys Thr Leu

C22H34N4O7S (498.2148)

Tyr Gly Pro Tyr

C25H30N4O7 (498.2114)

Tyr Gly Tyr Pro

C25H30N4O7 (498.2114)

Tyr Ile Cys Thr

C22H34N4O7S (498.2148)

Tyr Ile Thr Cys

C22H34N4O7S (498.2148)

Tyr Leu Cys Thr

C22H34N4O7S (498.2148)

Tyr Leu Thr Cys

C22H34N4O7S (498.2148)

Tyr Met Ser Val

C22H34N4O7S (498.2148)

Tyr Met Val Ser

C22H34N4O7S (498.2148)

Tyr Pro Gly Tyr

C25H30N4O7 (498.2114)

Tyr Pro Tyr Gly

C25H30N4O7 (498.2114)

Tyr Ser Met Val

C22H34N4O7S (498.2148)

Tyr Ser Val Met

C22H34N4O7S (498.2148)

Tyr Thr Cys Ile

C22H34N4O7S (498.2148)

Tyr Thr Cys Leu

C22H34N4O7S (498.2148)

Tyr Thr Ile Cys

C22H34N4O7S (498.2148)

Tyr Thr Leu Cys

C22H34N4O7S (498.2148)

Tyr Val Met Ser

C22H34N4O7S (498.2148)

Tyr Val Ser Met

C22H34N4O7S (498.2148)

Tyr Tyr Gly Pro

C25H30N4O7 (498.2114)

Tyr Tyr Pro Gly

C25H30N4O7 (498.2114)

7Z-punaglandin 4

C25H35ClO8 (498.202)

punaglandin 5

C25H35ClO8 (498.202)

1,7-DIDEACETOXY-1,7-DIOXOKHIVORIN

C28H34O8 (498.2254)

9-keto Fluprostenol isopropyl ester

C26H33F3O6 (498.2229)

Conivaptan

C32H26N4O2 (498.2056)

C - Cardiovascular system > C03 - Diuretics > C03X - Other diuretics > C03XA - Vasopressin antagonists C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C2180 - Vasopressin Antagonist D045283 - Natriuretic Agents > D065092 - Antidiuretic Hormone Receptor Antagonists D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents

UK II

C18H34N4O12 (498.2173)

2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S-hydroxynonanoic acid

C21H38O13 (498.2312)

Dihydrotrichotetronine

C28H34O8 (498.2254)

punaglandin 4

C25H35O8Cl (498.202)

punaglandin 5

C25H35O8Cl (498.202)

(E)-3,5,4-Tribenzyloxystilbene

C35H30O3 (498.2195)

N-(2-Diethylaminoethyl)-α,2-dimethyl-1,3-benzodioxole-2-acetamide

C23H34N2O10 (498.2213)

Apitolisib

C23H30N8O3S (498.2161)

C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor Apitolisib (GDC-0980; GNE 390; RG 7422) is a selective, potent, orally bioavailable Class I PI3 kinase and mTOR kinase (TORC1/2) inhibitor with IC50s of 5 nM/27 nM/7 nM/14 nM for PI3Kα/PI3Kβ/PI3Kδ/PI3Kγ, and with a?Ki?of 17 nM for mTOR. Apitolisib (GDC-0980; GNE 390; RG 7422) is a selective, potent, orally bioavailable Class I PI3 kinase and mTOR kinase (TORC1/2) inhibitor with IC50s of 5 nM/27 nM/7 nM/14 nM for PI3Kα/PI3Kβ/PI3Kδ/PI3Kγ, and with a?Ki?of 17 nM for mTOR.

4-[[5,7-dihydroxy-2,2-dimethyl-8-(2-methylpropanoyl)chromen-6-yl]methy l]-3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)cyclohexa-2,4-dien- 1-one

C28H34O8 (498.2254)

Bis(pentamethylcyclopentadienyl)barium

C24H40BaO2 (498.208)

Sograzepide

C28H30N6O3 (498.2379)

C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent C308 - Immunotherapeutic Agent > C63817 - Chemokine Receptor Antagonist Sograzepide?(Netazepide; YF 476; YM-220) is an extremely?potent?, highly?selective?and orally active Gastrin/CCK-B antagonist with an IC50 value of 0.1 nM, has inhibitory effect on Gastrin/CCK-A activity with an IC50 of 502 nM[1]. Sograzepide?(Netazepide; YF 476; YM-220) replaces the specific binding of [125I]CCK-8 to the rat brain, cloned canine and cloned human?Gastrin/CCK-B receptors, with Ki values of 0.068, 0.62 and 0.19 nM, respectively[2].

Ablukast

C28H34O8 (498.2254)

C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent

15-Keto Travoprost

C26H33F3O6 (498.2229)

Olorofim

C28H27FN6O2 (498.2179)

D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent

Sotrastaurin acetate

C27H26N6O4 (498.2015)

C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor

CCK-B Receptor Antagonist 1

C28H30N6O3 (498.2379)

(Rac)-Sograzepide is an antagonist of cholecystokinin B (CCK-B) receptor, and has the potential of reducing the secretion of gastric acid.

drummondin E

C28H34O8 (498.2254)

A member of the class of resorcinols that is a derivative of filicinic acid. Isolated from the stems and leaves of Hypericum drummondii, it exhibits antibacterial activity against Gram-positive bacteria Staphylococcus aureus and Bacillus subtilis and the acid fast bacterium Mycobacterium smegmatis.

12-(3,4-Dimethoxy-phenyl)-10-(2-morpholin-4-yl-ethyl)-10,12-dihydro-7-oxa-8,10-diaza-benzo[a]anthra cen-11-ylideneamine

C29H30N4O4 (498.2267)

Atto 425-NHS ester

C26H30N2O8 (498.2002)

Masitinib

C28H30N6OS (498.2202)

L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials, PDB, Protein Data Bank C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

2-Butanoyl-4-[(8-butanoyl-5,7-dihydroxy-2,2-dimethylchromen-6-yl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one

C28H34O8 (498.2254)

validamycin A(1+)

C20H36NO13+ (498.2187)

An ammonium ion resulting from the protonation of the amino group of validamycin A. The major species at pH 7.3.

H-DL-Tyr-Gly-Gly-DL-Phe-Gly-NH2

C24H30N6O6 (498.2227)

7-alpha-Obacunyl acetate

C28H34O8 (498.2254)

2-[5-(2-fluorophenyl)-2-tetrazolyl]-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide

C28H27FN6O2 (498.2179)

(2R,6Z)-2-Benzyl-1-(cyclopropanecarbonyl)-4-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-5,8-dihydro-2H-1,4-diazocin-3-one

C31H31FN2O3 (498.2319)

(2R)-2-[(1R,2S)-2-[(S)-benzenesulfonamido(phenyl)methyl]-2-methylcyclopropyl]-N-(2-naphthalenyl)propanamide

C30H30N2O3S (498.1977)

4-hydroxy-1-(2-methylpropyl)-2-oxo-N-[4-oxo-2-(phenylmethyl)-3-quinazolinyl]-5,6,7,8-tetrahydroquinoline-3-carboxamide

C29H30N4O4 (498.2267)

3-[[1-[1-(2-furanylmethyl)-5-tetrazolyl]propyl-(2-phenylethyl)amino]methyl]-7-methoxy-1H-quinolin-2-one

C28H30N6O3 (498.2379)

3-(4-nitrophenyl)-N-(4-phenylbutyl)-5-(phenylmethyl)-4,6-dihydro-3aH-pyrrolo[3,4-d]isoxazole-6a-carboxamide

C29H30N4O4 (498.2267)

(1R)-2-acetyl-N-(2,4-difluorophenyl)-1-(hydroxymethyl)-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide

C26H28F2N4O4 (498.2079)

Trp-Phe-Phe

C29H30N4O4 (498.2267)

(2S,3S,3aR,9bR)-1-[cyclopropyl(oxo)methyl]-3-(hydroxymethyl)-6-oxo-7-phenyl-N-(2-pyridin-4-ylethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

C29H30N4O4 (498.2267)

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-methylbenzenesulfonamide

C27H34N2O5S (498.2188)

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-methylbenzenesulfonamide

C27H34N2O5S (498.2188)

N-[[(4R,5R)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide

C27H34N2O5S (498.2188)

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-methylbenzenesulfonamide

C27H34N2O5S (498.2188)

2-[(3S,6aR,8S,10aR)-1-(4-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide

C24H35FN2O6S (498.22)

2-[(3S,6aR,8R,10aR)-1-(4-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide

C24H35FN2O6S (498.22)

(2R,3R,3aS,9bS)-1-[cyclopropyl(oxo)methyl]-3-(hydroxymethyl)-6-oxo-7-phenyl-N-(2-pyridin-4-ylethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

C29H30N4O4 (498.2267)

2-[(3R,6aR,8S,10aR)-1-(4-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide

C24H35FN2O6S (498.22)

2-[(3R,6aS,8S,10aS)-1-(4-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide

C24H35FN2O6S (498.22)

2-[(3S,6aS,8S,10aS)-1-(4-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide

C24H35FN2O6S (498.22)

2-[(3S,6aS,8R,10aS)-1-(4-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide

C24H35FN2O6S (498.22)

(1S,9R,10R,11R)-N-(2,3-dihydro-1H-inden-2-yl)-10-(hydroxymethyl)-6-oxo-12-propanoyl-5-pyridin-4-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

C29H30N4O4 (498.2267)

N-[[(4S,5S)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide

C27H34N2O5S (498.2188)

N-[[(4R,5S)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide

C27H34N2O5S (498.2188)

1-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea

C26H31FN4O5 (498.2278)

1-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea

C26H31FN4O5 (498.2278)

1-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea

C26H31FN4O5 (498.2278)

1-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea

C26H31FN4O5 (498.2278)

(1R,9S,10S,11S)-N-(2,3-dihydro-1H-inden-2-yl)-10-(hydroxymethyl)-6-oxo-12-propanoyl-5-pyridin-4-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

C29H30N4O4 (498.2267)

N-[[(4R,5R)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide

C27H34N2O5S (498.2188)

N-[[(4S,5R)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide

C27H34N2O5S (498.2188)

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-methylbenzenesulfonamide

C27H34N2O5S (498.2188)

N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-methylbenzenesulfonamide

C27H34N2O5S (498.2188)

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-methylbenzenesulfonamide

C27H34N2O5S (498.2188)

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-methylbenzenesulfonamide

C27H34N2O5S (498.2188)

1-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea

C26H31FN4O5 (498.2278)

1-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea

C26H31FN4O5 (498.2278)

1-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea

C26H31FN4O5 (498.2278)

1-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea

C26H31FN4O5 (498.2278)

2-[(3R,6aR,8R,10aR)-1-(4-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide

C24H35FN2O6S (498.22)

2-[(3R,6aS,8R,10aS)-1-(4-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide

C24H35FN2O6S (498.22)

(1R,9S,10S,11S)-10-(hydroxymethyl)-6-oxo-5-[(E)-2-phenylethenyl]-N-propyl-12-(pyridine-4-carbonyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

C29H30N4O4 (498.2267)

(1S,9R,10R,11R)-10-(hydroxymethyl)-6-oxo-5-[(E)-2-phenylethenyl]-N-propyl-12-(pyridine-4-carbonyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

C29H30N4O4 (498.2267)

(1S)-2-acetyl-N-(2,4-difluorophenyl)-1-(hydroxymethyl)-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide

C26H28F2N4O4 (498.2079)

Phe-Trp-Phe

C29H30N4O4 (498.2267)

Phe-Phe-Trp

C29H30N4O4 (498.2267)

4-[[4-(1-benzothiophen-2-yl)pyrimidin-2-yl]amino]-N-(4-pyrrolidin-1-ylpiperidin-1-yl)benzamide

C28H30N6OS (498.2202)

(1R,19R,20S)-19-ethenyl-18-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,15-pentaen-14-one

C26H30N2O8 (498.2002)

(1-butanoyloxy-3-phosphonooxypropan-2-yl) (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

C25H39O8P (498.2382)

(1-acetyloxy-3-phosphonooxypropan-2-yl) (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

C25H39O8P (498.2382)

Moexipril

C27H34N2O7 (498.2366)

C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09A - Ace inhibitors, plain > C09AA - Ace inhibitors, plain D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

1-[4-[[2-(2-Amino-5-pyrimidinyl)-7-methyl-4-(4-morpholinyl)-6-thieno[3,2-d]pyrimidinyl]methyl]-1-piperazinyl]-2-hydroxy-1-propanone

C23H30N8O3S (498.2161)

N2-Maltulosylarginine

C18H34N4O12 (498.2173)

7alpha-Obacunyl acetate

C28H34O8 (498.2254)

A natural product found in Citropsis articulata.

SQMG 12:1

C21H38O11S (498.2135)

LPA 22:6;O

C25H39O8P (498.2382)

PA 18:4/4:1

C25H39O8P (498.2382)

PA 2:0_20:5

C25H39O8P (498.2382)

PA 20:5/2:0

C25H39O8P (498.2382)

PA 22:5

C25H39O8P (498.2382)

PEth 20:5

C25H39O8P (498.2382)

PM 21:5

C25H39O8P (498.2382)

ST 18:2;O5;GlcA

C24H34O11 (498.2101)

ST 22:6;O2;GlcA

C28H34O8 (498.2254)

ST 18:3;O6;Hex

C24H34O11 (498.2101)

ST 25:3;O5;S

C25H38O8S (498.2287)

(1s,20s)-19-ethenyl-18-{[(2s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15-pentaen-14-one

C26H30N2O8 (498.2002)

(8r,9s,10s)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2,4,6,13,18-hexaen-8-yl (2e)-2-methylbut-2-enoate

C28H34O8 (498.2254)

1,5-dimethyl 3-[1-(furan-3-yl)-2',5',7a-trimethyl-3,4'-dioxo-6,7-dihydro-1h-spiro[cyclopenta[c]pyran-5,1'-cyclopentan]-2'-en-5'-yl]-2,2-dimethylpentanedioate

C28H34O8 (498.2254)

(1s,2s,3s,4s,7s,8z,11r,12s,13r,16r,17s)-2-(acetyloxy)-3,4,12,16,17-pentahydroxy-4,9,13,17-tetramethyl-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadeca-8,14-dien-11-yl acetate

C24H34O11 (498.2101)

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

C25H35ClO8 (498.202)

(1r,4s,9s,10r,12s,17r)-9,10,15-trihydroxy-16-(1-hydroxyhexa-2,4-dien-1-ylidene)-1,9,12,14-tetramethyl-4-(prop-1-en-1-yl)-3,11-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),14-diene-6,13-dione

C28H34O8 (498.2254)

(1r,2r,6s,7r,9s)-6,7,12-trihydroxy-4,13-bis[(2e,4e)-1-hydroxyhexa-2,4-dien-1-ylidene]-2,6,9,11-tetramethyl-8-oxatricyclo[7.4.0.0²,⁷]tridec-11-ene-3,10-dione

C28H34O8 (498.2254)

(1s,2r,4s,7s,8s,11r,12r,18s,20r)-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]icos-13-en-20-yl acetate

C28H34O8 (498.2254)

(9r,10r,11r)-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 (2z)-2-methylbut-2-enoate

C28H34O8 (498.2254)

(2r,4as,8s,8ar)-8-{[(6,8-dimethoxy-2-oxochromen-7-yl)oxy]methyl}-4,4,8a-trimethyl-7-methylidene-3-oxo-hexahydronaphthalen-2-yl acetate

C28H34O8 (498.2254)

(9s,10s,11s)-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 (2e)-2-methylbut-2-enoate

C28H34O8 (498.2254)

(1r,4s,5z,7r,8s)-7-[(4e)-hex-4-enoyl]-3-hydroxy-8-[(2s)-3-hydroxy-2,4-dimethyl-5-oxofuran-2-yl]-5-[(2e,4e)-1-hydroxyhexa-2,4-dien-1-ylidene]-1,3-dimethylbicyclo[2.2.2]octane-2,6-dione

C28H34O8 (498.2254)

3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2,4,6,13,18-hexaen-8-yl 2-methylbut-2-enoate

C28H34O8 (498.2254)

7-(hex-4-enoyl)-3-hydroxy-8-(3-hydroxy-2,4-dimethyl-5-oxofuran-2-yl)-5-(1-hydroxyhexa-2,4-dien-1-ylidene)-1,3-dimethylbicyclo[2.2.2]octane-2,6-dione

C28H34O8 (498.2254)

5,6,12,14-tetrahydroxy-13-[(2e)-7-hydroxy-3,7-dimethyloct-2-en-1-yl]-7-(3-methylbut-2-en-1-yl)-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one

C28H34O8 (498.2254)

(18s,19r,20s)-19-ethenyl-18-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15-pentaen-14-one

C26H30N2O8 (498.2002)

7alpha-acetylobacunol

C28H34O8 (498.2254)

{"Ingredient_id": "HBIN013036","Ingredient_name": "7alpha-acetylobacunol","Alias": "NA","Ingredient_formula": "C28H34O8","Ingredient_Smile": "CC(=O)OC1CC2C(OC(=O)C=CC2(C3C1(C45C(O4)C(=O)OC(C5(CC3)C)C6=COC=C6)C)C)(C)C","Ingredient_weight": "498.6 g/mol","OB_score": "36.07530404","CAS_id": "NA","SymMap_id": "SMIT07911","TCMID_id": "NA","TCMSP_id": "MOL006262","TCM_ID_id": "NA","PubChem_id": "57390140","DrugBank_id": "NA"}

Argininyl-fructosyl-glucose

C18H34N4O12 (498.2173)

{"Ingredient_id": "HBIN016722","Ingredient_name": "Argininyl-fructosyl-glucose","Alias": "argininyl-fructosyl-glucose","Ingredient_formula": "C18H34N4O12","Ingredient_Smile": "C1C(C(C(C(O1)(CNC(CCCN=C(N)N)C(=O)O)O)O)OC2C(C(C(C(O2)CO)O)O)O)O","Ingredient_weight": "498.56","OB_score": "0.740573214","CAS_id": "NA","SymMap_id": "SMIT01073","TCMID_id": "1674","TCMSP_id": "MOL005311","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(1s,2r,4s,7s,8s,10r,11r,12s,17r,19r)-7-(furan-3-yl)-10-hydroxy-1,8,12,16,16-pentamethyl-5,15-dioxo-3,6-dioxapentacyclo[9.8.0.0²,⁴.0²,⁸.0¹²,¹⁷]nonadec-13-en-19-yl acetate

C28H34O8 (498.2254)

methyl 2-[(1s,2r,4r,8r,9s,10r,13r)-2-(acetyloxy)-13-(furan-3-yl)-4-hydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-5,11-dien-9-yl]acetate

C28H34O8 (498.2254)

1-[13-(hexa-2,4-dienoyl)-3,6,7,10,12-pentahydroxy-2,6,9,11-tetramethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-3,10,12-trien-4-yl]hexa-2,4-dien-1-one

C28H34O8 (498.2254)

16-acetyl-1-methoxy-12-methyl-23-(2-methylbut-3-en-2-yl)-3,11,14,16-tetraazahexacyclo[12.10.0.0²,¹¹.0⁴,⁹.0¹⁵,²³.0¹⁷,²²]tetracosa-2,4,6,8,17,19,21-heptaene-10,13-dione

C29H30N4O4 (498.2267)

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

C25H35ClO8 (498.202)

(9r,10r,11r)-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 (2e)-2-methylbut-2-enoate

C28H34O8 (498.2254)

(1s,2r,4z,6s,7r,9r,13z)-6,7,12-trihydroxy-4,13-bis[(2e,4e)-1-hydroxyhexa-2,4-dien-1-ylidene]-2,6,9,11-tetramethyl-8-oxatricyclo[7.4.0.0²,⁷]tridec-11-ene-3,10-dione

C28H34O8 (498.2254)

methyl 2-[(1s,2r,8r,9s,10r,13r)-2-(acetyloxy)-13-(furan-3-yl)-4-hydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-5,11-dien-9-yl]acetate

C28H34O8 (498.2254)

[(2r,3s,4s,5r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (2e,5r,6e)-5,8-dihydroxy-2,6-dimethylocta-2,6-dienoate

C24H34O11 (498.2101)

(1s,2r,4s,7s,8s,10s,11r,12s,17r,19r)-7-(furan-3-yl)-10-hydroxy-1,8,12,16,16-pentamethyl-5,15-dioxo-3,6-dioxapentacyclo[9.8.0.0²,⁴.0²,⁸.0¹²,¹⁷]nonadec-13-en-19-yl acetate

C28H34O8 (498.2254)

14-(acetyloxy)-2,5,10,11-tetrahydroxy-6,9,13-trimethyl-12-oxo-7,17-dioxapentacyclo[11.6.0.0³,⁹.0⁶,¹⁰.0¹⁶,¹⁹]nonadecan-19-yl acetate

C24H34O11 (498.2101)

(4z,13z)-6,7,12-trihydroxy-4,13-bis[(2e,4e)-1-hydroxyhexa-2,4-dien-1-ylidene]-2,6,9,11-tetramethyl-8-oxatricyclo[7.4.0.0²,⁷]tridec-11-ene-3,10-dione

C28H34O8 (498.2254)

(1s,2r,4s,7s,8s,11r,12r,18r,20r)-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]icos-13-en-20-yl acetate

C28H34O8 (498.2254)

(1s,4s,12r,14s,17s,25r)-25-(2-methylbut-3-en-2-yl)-2,15-dioxo-3,5,16,18-tetraazaheptacyclo[14.10.0.0³,¹⁴.0⁴,¹².0⁶,¹¹.0¹⁷,²⁵.0¹⁹,²⁴]hexacosa-6,8,10,19,21,23-hexaen-12-yl acetate

C29H30N4O4 (498.2267)

{6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl}methyl 5,8-dihydroxy-2,6-dimethylocta-2,6-dienoate

C24H34O11 (498.2101)

(1s,18s,19r,20s)-19-ethenyl-18-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15-pentaen-14-one

C26H30N2O8 (498.2002)

(9s,10s)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2,4,6,13,18-hexaen-8-yl (2e)-2-methylbut-2-enoate

C28H34O8 (498.2254)

(1s,2r,4s,7s,8s,11r,12r,17r,18r,19s)-7-(furan-3-yl)-18-hydroxy-1,8,12,16,16-pentamethyl-5,15-dioxo-3,6-dioxapentacyclo[9.8.0.0²,⁴.0²,⁸.0¹²,¹⁷]nonadec-13-en-19-yl acetate

C28H34O8 (498.2254)

(2e,4e)-1-[(1r,2r,6s,7r,9s)-13-[(2e,4e)-hexa-2,4-dienoyl]-3,6,7,10,12-pentahydroxy-2,6,9,11-tetramethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-3,10,12-trien-4-yl]hexa-2,4-dien-1-one

C28H34O8 (498.2254)

(8s,9s,10s)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2,4,6,13,18-hexaen-8-yl (2e)-2-methylbut-2-enoate

C28H34O8 (498.2254)

(1s,2r,4s,7s,8s,11r,12r,13r,15r,18r,20r)-7-(furan-3-yl)-1,8,12,17,17-pentamethyl-5,16-dioxo-3,6,14-trioxahexacyclo[9.9.0.0²,⁴.0²,⁸.0¹²,¹⁸.0¹³,¹⁵]icosan-20-yl acetate

C28H34O8 (498.2254)

(1r,2s,6s,7s,8s,9s,12z)-2-[(4e)-hex-4-enoyl]-5,6,9-trihydroxy-12-[(2e,4e)-1-hydroxyhexa-2,4-dien-1-ylidene]-1,4,6,9-tetramethyltricyclo[6.2.2.0²,⁷]dodec-4-ene-3,10,11-trione

C28H34O8 (498.2254)

2-acetyl-4-({3-acetyl-2,4-dihydroxy-6-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,5-dihydroxy-6-methyl-6-(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one

C28H34O8 (498.2254)

4-[(1r)-3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-3-[(1e)-2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenol

C31H30O6 (498.2042)

5,9,10-trihydroxy-7-(3-hydroxy-3-methylbutyl)-2-(2-hydroxypropan-2-yl)-8-(3-methylbut-2-en-1-yl)-1h,2h-furo[2,3-c]xanthen-6-one

C28H34O8 (498.2254)

3-(hydroxymethyl)-2-[(2e)-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-2-en-2-yl]-6h,7h,12h-indolo[2,3-a]quinolizin-4-one

C26H30N2O8 (498.2002)

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-methylbut-2-enoate

C28H34O8 (498.2254)

6-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-ol

C31H30O6 (498.2042)

(2s)-6-[(1r)-3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-ol

C31H30O6 (498.2042)

(1s,2r,6r,7r,8r,9r,12z)-2-[(4e)-hex-4-enoyl]-5,6,9-trihydroxy-12-[(2e,4e)-1-hydroxyhexa-2,4-dien-1-ylidene]-1,4,6,9-tetramethyltricyclo[6.2.2.0²,⁷]dodec-4-ene-3,10,11-trione

C28H34O8 (498.2254)

(1s,18s,19s,20s)-19-ethenyl-18-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15-pentaen-14-one

C26H30N2O8 (498.2002)

methyl 13-(furan-3-yl)-2-hydroxy-9-(2-methoxy-2-oxoethyl)-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-5,11-diene-4-carboxylate

C28H34O8 (498.2254)

methyl 2-[2-(acetyloxy)-13-(furan-3-yl)-4-hydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-5,11-dien-9-yl]acetate

C28H34O8 (498.2254)

3-(hydroxymethyl)-2-(1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-2-en-2-yl)-6h,7h,12h-indolo[2,3-a]quinolizin-4-one

C26H30N2O8 (498.2002)

9,10,15-trihydroxy-16-(1-hydroxyhexa-2,4-dien-1-ylidene)-1,9,12,14-tetramethyl-4-(prop-1-en-1-yl)-3,11-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),14-diene-6,13-dione

C28H34O8 (498.2254)

(1r,2r,3r,5s,10r,11r,13s,14s,16r,19s)-14-(acetyloxy)-2,5,10,11-tetrahydroxy-6,9,13-trimethyl-12-oxo-7,17-dioxapentacyclo[11.6.0.0³,⁹.0⁶,¹⁰.0¹⁶,¹⁹]nonadecan-19-yl acetate

C24H34O11 (498.2101)

(9r,10r,11s)-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 (2e)-2-methylbut-2-enoate

C28H34O8 (498.2254)

4-[(1s)-3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-3-[(1e)-2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenol

C31H30O6 (498.2042)

25-(2-methylbut-3-en-2-yl)-2,15-dioxo-3,5,16,18-tetraazaheptacyclo[14.10.0.0³,¹⁴.0⁴,¹².0⁶,¹¹.0¹⁷,²⁵.0¹⁹,²⁴]hexacosa-6,8,10,19,21,23-hexaen-12-yl acetate

C29H30N4O4 (498.2267)

(1r,18s,19r,20s)-19-ethenyl-18-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15-pentaen-14-one

C26H30N2O8 (498.2002)

(1r,18s,19s,20s)-19-ethenyl-18-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15-pentaen-14-one

C26H30N2O8 (498.2002)

2-(hex-4-enoyl)-5,6,9-trihydroxy-12-[(2e,4e)-1-hydroxyhexa-2,4-dien-1-ylidene]-1,4,6,9-tetramethyltricyclo[6.2.2.0²,⁷]dodec-4-ene-3,10,11-trione

C28H34O8 (498.2254)

(1r,4r,9s,10r,12s,17r)-9,10,15-trihydroxy-16-(1-hydroxyhexa-2,4-dien-1-ylidene)-1,9,12,14-tetramethyl-4-(prop-1-en-1-yl)-3,11-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),14-diene-6,13-dione

C28H34O8 (498.2254)

2-(hex-4-enoyl)-5,6,9-trihydroxy-12-(1-hydroxyhexa-2,4-dien-1-ylidene)-1,4,6,9-tetramethyltricyclo[6.2.2.0²,⁷]dodec-4-ene-3,10,11-trione

C28H34O8 (498.2254)

(19e)-19-ethylidene-18-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15-pentaen-14-one

C26H30N2O8 (498.2002)

4-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-3-[(1e)-2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenol

C31H30O6 (498.2042)

(1s,2s,3s,4s,7s,8z,11r,12s,13s,16r,17s)-2-(acetyloxy)-3,4,12,16,17-pentahydroxy-4,9,13,17-tetramethyl-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadeca-8,14-dien-11-yl acetate

C24H34O11 (498.2101)

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

C25H35ClO8 (498.202)

1,5-dimethyl (3r)-3-[(1r,5r,5'r,7ar)-1-(furan-3-yl)-2',5',7a-trimethyl-3,4'-dioxo-6,7-dihydro-1h-spiro[cyclopenta[c]pyran-5,1'-cyclopentan]-2'-en-5'-yl]-2,2-dimethylpentanedioate

C28H34O8 (498.2254)

7-(furan-3-yl)-18-hydroxy-1,8,12,16,16-pentamethyl-5,15-dioxo-3,6-dioxapentacyclo[9.8.0.0²,⁴.0²,⁸.0¹²,¹⁷]nonadec-13-en-19-yl acetate

C28H34O8 (498.2254)

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]icos-13-en-20-yl acetate

C28H34O8 (498.2254)

(1r,2r,3r,5s,6r,9r,10r,11r,13s,14s,19s)-14-(acetyloxy)-2,5,10,11-tetrahydroxy-6,9,13-trimethyl-12-oxo-7,17-dioxapentacyclo[11.6.0.0³,⁹.0⁶,¹⁰.0¹⁶,¹⁹]nonadecan-19-yl acetate

C24H34O11 (498.2101)

(2r)-1-(5,7-dihydroxy-2,2-dimethyl-6-{[2,4,6-trihydroxy-3-methyl-5-(2-methylpropanoyl)phenyl]methyl}chromen-8-yl)-2-methylbutan-1-one

C28H34O8 (498.2254)

1,5-dimethyl (3r)-3-[(1r,5r,5's,7ar)-1-(furan-3-yl)-2',5',7a-trimethyl-3,4'-dioxo-6,7-dihydro-1h-spiro[cyclopenta[c]pyran-5,1'-cyclopentan]-2'-en-5'-yl]-2,2-dimethylpentanedioate

C28H34O8 (498.2254)

(1s,2s,3s,7r,8r,10s,11e)-7-[(4e)-hex-4-enoyl]-3,6,10-trihydroxy-11-[(2e,4e)-1-hydroxyhexa-2,4-dien-1-ylidene]-3,5,8,10-tetramethyltricyclo[6.2.2.0²,⁷]dodec-5-ene-4,9,12-trione

C28H34O8 (498.2254)

8-{[(6,8-dimethoxy-2-oxochromen-7-yl)oxy]methyl}-4,4,8a-trimethyl-7-methylidene-3-oxo-hexahydronaphthalen-2-yl acetate

C28H34O8 (498.2254)

(9r,10s,11s)-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 (2z)-2-methylbut-2-enoate

C28H34O8 (498.2254)

(2r)-2-[(2s,3s,6r)-3-{[(2s)-2-amino-1,3-dihydroxypropylidene]amino}-6-[2-hydroxy-5-(hydroxymethyl)-4-iminopyrimidin-1-yl]-3,6-dihydro-2h-pyran-2-yl]-5-carbamimidamido-2-hydroxypentanoic acid

C19H30N8O8 (498.2186)

(2s)-5,9,10-trihydroxy-7-(3-hydroxy-3-methylbutyl)-2-(2-hydroxypropan-2-yl)-8-(3-methylbut-2-en-1-yl)-1h,2h-furo[2,3-c]xanthen-6-one

C28H34O8 (498.2254)

(1s,12s,15r,23s)-16-acetyl-1-methoxy-12-methyl-23-(2-methylbut-3-en-2-yl)-3,11,14,16-tetraazahexacyclo[12.10.0.0²,¹¹.0⁴,⁹.0¹⁵,²³.0¹⁷,²²]tetracosa-2,4,6,8,17,19,21-heptaene-10,13-dione

C29H30N4O4 (498.2267)

13-(hex-4-enoyl)-3,10,12-trihydroxy-6-(1-hydroxyhexa-2,4-dien-1-ylidene)-1,4,8,11-tetramethyl-2,9-dioxapentacyclo[8.4.0.0³,⁸.0⁴,¹⁴.0⁷,¹¹]tetradec-12-en-5-one

C28H34O8 (498.2254)

methyl 2-[(1s,2r,3r,4r,8r,9r,10r,13r,15s)-2-(acetyloxy)-13-(furan-3-yl)-4-hydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-5,11-dien-9-yl]acetate

C28H34O8 (498.2254)

7-(hex-4-enoyl)-3,6,10-trihydroxy-11-(1-hydroxyhexa-2,4-dien-1-ylidene)-3,5,8,10-tetramethyltricyclo[6.2.2.0²,⁷]dodec-5-ene-4,9,12-trione

C28H34O8 (498.2254)

(1s,3r,4r,8s,10r,11r)-13-[(4e)-hex-4-enoyl]-3,10,12-trihydroxy-6-[(2e,4e)-1-hydroxyhexa-2,4-dien-1-ylidene]-1,4,8,11-tetramethyl-2,9-dioxapentacyclo[8.4.0.0³,⁸.0⁴,¹⁴.0⁷,¹¹]tetradec-12-en-5-one

C28H34O8 (498.2254)

5,6,12,14-tetrahydroxy-13-(7-hydroxy-3,7-dimethyloct-2-en-1-yl)-7-(3-methylbut-2-en-1-yl)-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one

C28H34O8 (498.2254)

methyl (5r)-5-[(2s,3s,3as,6ar)-3-(acetyloxy)-5-chloro-6a-[(2z)-oct-2-en-1-yl]-4-oxo-2h,3h,3ah-cyclopenta[b]furan-2-yl]-5-(acetyloxy)pentanoate

C25H35ClO8 (498.202)

2-{[5,7-dihydroxy-2,2-dimethyl-6-(2-methylpropanoyl)chromen-8-yl]methyl}-3,5-dihydroxy-4,4-dimethyl-6-(2-methylpropanoyl)cyclohexa-2,5-dien-1-one

C28H34O8 (498.2254)

4-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-3-[2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenol

C31H30O6 (498.2042)

(9r,10r,11s)-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 (2z)-2-methylbut-2-enoate

C28H34O8 (498.2254)

(1s,19r,20s)-19-ethenyl-18-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15-pentaen-14-one

C26H30N2O8 (498.2002)

methyl 5-(acetyloxy)-5-[3-(acetyloxy)-5-chloro-6a-(oct-2-en-1-yl)-4-oxo-2h,3h,3ah-cyclopenta[b]furan-2-yl]pentanoate

C25H35ClO8 (498.202)

(5s)-5-[(2s,4r,7s)-6-[(4e)-hex-4-enoyl]-3-[(2e,4e)-hexa-2,4-dienoyl]-5,7-dihydroxy-4,7-dimethyl-8-oxobicyclo[2.2.2]oct-5-en-2-yl]-4-hydroxy-3,5-dimethylfuran-2-one

C28H34O8 (498.2254)

4-{[5,7-dihydroxy-2,2-dimethyl-8-(2-methylpropanoyl)chromen-6-yl]methyl}-3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one

C28H34O8 (498.2254)

(1r,2r,3r,5s,6r,9r,10r,11r,13s,14s,16s,19s)-14-(acetyloxy)-2,5,10,11-tetrahydroxy-6,9,13-trimethyl-12-oxo-7,17-dioxapentacyclo[11.6.0.0³,⁹.0⁶,¹⁰.0¹⁶,¹⁹]nonadecan-19-yl acetate

C24H34O11 (498.2101)

2-acetyl-4-{[3-acetyl-2,4,6-trihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]methyl}-3,5-dihydroxy-6-methyl-6-(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one

C28H34O8 (498.2254)

7-(furan-3-yl)-10-hydroxy-1,8,12,16,16-pentamethyl-5,15-dioxo-3,6-dioxapentacyclo[9.8.0.0²,⁴.0²,⁸.0¹²,¹⁷]nonadec-13-en-19-yl acetate

C28H34O8 (498.2254)

(1s,18s,20r)-19-ethenyl-18-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15-pentaen-14-one

C26H30N2O8 (498.2002)