Exact Mass: 498.2253564

N2-Maltulosylarginine

C18H34N4O12 (498.2173124)

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 (498.216147)

Masitinib

C28H30N6OS (498.220169)

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

Tyr-Gly-Gly-Phe-Gly-NH2

C24H30N6O6 (498.222672)

Tigloylgomisin O

C28H34O8 (498.2253564)

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

11alpha-Hydroxygedunin

C28H34O8 (498.2253564)

Uliginosin B

C28H34O8 (498.2253564)

Mallotophilippen A

C28H34O8 (498.2253564)

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 (498.2253564)

Garcidepsidone C

C28H34O8 (498.2253564)

CHEBI:4719

C28H34O8 (498.2253564)

1alpha,2alpha-epoxynimolicinol

C28H34O8 (498.2253564)

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 (498.2253564)

11beta-Hydroxygedunin

C28H34O8 (498.2253564)

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 (498.2253564)

(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 (498.2253564)

bisvertinoquinol

C28H34O8 (498.2253564)

C28H34O8

C28H34O8 (498.2253564)

Drummondin F

C28H34O8 (498.2253564)

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 (498.2253564)

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 (498.2253564)

bisvertinol

C28H34O8 (498.2253564)

6alpha-Hydroxygedrinin|6alpha-Hydroxygedunin

C28H34O8 (498.2253564)

Mildiomycin D

C19H30N8O8 (498.21864999999997)

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

C28H34O8 (498.2253564)

Argininyl-fructosyl-glucose

C18H34N4O12 (498.2173124)

isobisvertinol

C28H34O8 (498.2253564)

Guyanin

C28H34O8 (498.2253564)

19-Oxo-cinobufagin-acetat

C28H34O8 (498.2253564)

16,17-dihydrobislongiquinolide

C28H34O8 (498.2253564)

FT-0775860

C28H34O8 (498.2253564)

nimbinene

C28H34O8 (498.2253564)

andirolide H

C28H34O8 (498.2253564)

uguenensene

C28H34O8 (498.2253564)

6-Desacetylnimbin

C28H34O8 (498.2253564)

SCHEMBL16561857

C28H34O8 (498.2253564)

Isouriginosin B

C28H34O8 (498.2253564)

15-keto Fluprostenol isopropyl ester

C26H33F3O6 (498.22291140000004)

Phe Trp Phe

C29H30N4O4 (498.226694)

Trp Phe Phe

C29H30N4O4 (498.226694)

Phe Phe Trp

C29H30N4O4 (498.226694)

6-Acetylnimbandiol

C28H34O8 (498.2253564)

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.

2USP2X4F50

C28H34O8 (498.2253564)

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

Heteroclitin C

C28H34O8 (498.2253564)

Deacetylnimbin

C28H34O8 (498.2253564)

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 (498.220169)

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 (498.2253564)

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 (498.2253564)

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 (498.2253564)

Epoxygedunin

C28H34O8 (498.2253564)

Epoxygedunin_major

C28H34O8 (498.2253564)

(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 (498.2253564)

His Asn Gln Thr

C19H30N8O8 (498.21864999999997)

His Asn Thr Gln

C19H30N8O8 (498.21864999999997)

His Gln Asn Thr

C19H30N8O8 (498.21864999999997)

His Gln Gln Ser

C19H30N8O8 (498.21864999999997)

His Gln Ser Gln

C19H30N8O8 (498.21864999999997)

His Gln Thr Asn

C19H30N8O8 (498.21864999999997)

His Ser Gln Gln

C19H30N8O8 (498.21864999999997)

His Thr Asn Gln

C19H30N8O8 (498.21864999999997)

His Thr Gln Asn

C19H30N8O8 (498.21864999999997)

Asn His Gln Thr

C19H30N8O8 (498.21864999999997)

Asn His Thr Gln

C19H30N8O8 (498.21864999999997)

Asn Gln His Thr

C19H30N8O8 (498.21864999999997)

Asn Gln Thr His

C19H30N8O8 (498.21864999999997)

Asn Thr His Gln

C19H30N8O8 (498.21864999999997)

Asn Thr Gln His

C19H30N8O8 (498.21864999999997)

Gln His Asn Thr

C19H30N8O8 (498.21864999999997)

Gln His Gln Ser

C19H30N8O8 (498.21864999999997)

Gln His Ser Gln

C19H30N8O8 (498.21864999999997)

Gln His Thr Asn

C19H30N8O8 (498.21864999999997)

Gln Asn His Thr

C19H30N8O8 (498.21864999999997)

Gln Asn Thr His

C19H30N8O8 (498.21864999999997)

Gln Gln His Ser

C19H30N8O8 (498.21864999999997)

Gln Gln Ser His

C19H30N8O8 (498.21864999999997)

Gln Ser His Gln

C19H30N8O8 (498.21864999999997)

Gln Ser Gln His

C19H30N8O8 (498.21864999999997)

Gln Thr His Asn

C19H30N8O8 (498.21864999999997)

Gln Thr Asn His

C19H30N8O8 (498.21864999999997)

Ser His Gln Gln

C19H30N8O8 (498.21864999999997)

Ser Gln His Gln

C19H30N8O8 (498.21864999999997)

Ser Gln Gln His

C19H30N8O8 (498.21864999999997)

Thr His Asn Gln

C19H30N8O8 (498.21864999999997)

Thr His Gln Asn

C19H30N8O8 (498.21864999999997)

Thr Asn His Gln

C19H30N8O8 (498.21864999999997)

Thr Asn Gln His

C19H30N8O8 (498.21864999999997)

Thr Gln His Asn

C19H30N8O8 (498.21864999999997)

Thr Gln Asn His

C19H30N8O8 (498.21864999999997)

1,7-DIDEACETOXY-1,7-DIOXOKHIVORIN

C28H34O8 (498.2253564)

9-keto Fluprostenol isopropyl ester

C26H33F3O6 (498.22291140000004)

UK II

C18H34N4O12 (498.2173124)

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

C21H38O13 (498.2312298)

Dihydrotrichotetronine

C28H34O8 (498.2253564)

(E)-3,5,4-Tribenzyloxystilbene

C35H30O3 (498.21948299999997)

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

C23H34N2O10 (498.22133440000005)

Apitolisib

C23H30N8O3S (498.216147)

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 (498.2253564)

Ablukast

C28H34O8 (498.2253564)

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

15-Keto Travoprost

C26H33F3O6 (498.22291140000004)

Olorofim

C28H27FN6O2 (498.2179414)

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

drummondin E

C28H34O8 (498.2253564)

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 (498.226694)

Masitinib

C28H30N6OS (498.220169)

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 (498.2253564)

validamycin A(1+)

C20H36NO13+ (498.21865460000004)

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 (498.222672)

7-alpha-Obacunyl acetate

C28H34O8 (498.2253564)

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

C28H27FN6O2 (498.2179414)

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

C31H31FN2O3 (498.23185879999994)

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

C29H30N4O4 (498.226694)

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

C29H30N4O4 (498.226694)

Trp-Phe-Phe

C29H30N4O4 (498.226694)

(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 (498.226694)

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 (498.21883140000006)

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 (498.21883140000006)

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 (498.21883140000006)

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 (498.21883140000006)

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 (498.2199742)

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 (498.2199742)

(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 (498.226694)

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 (498.2199742)

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 (498.2199742)

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 (498.2199742)

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 (498.2199742)

(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 (498.226694)

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 (498.21883140000006)

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 (498.21883140000006)

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 (498.2278368)

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 (498.2278368)

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 (498.2278368)

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 (498.2278368)

(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 (498.226694)

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 (498.21883140000006)

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 (498.21883140000006)

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 (498.21883140000006)

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 (498.21883140000006)

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 (498.21883140000006)

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 (498.21883140000006)

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 (498.2278368)

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 (498.2278368)

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 (498.2278368)

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 (498.2278368)

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 (498.2199742)

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 (498.2199742)

(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 (498.226694)

(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 (498.226694)

Phe-Trp-Phe

C29H30N4O4 (498.226694)

Phe-Phe-Trp

C29H30N4O4 (498.226694)

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

C28H30N6OS (498.220169)

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 (498.216147)

N2-Maltulosylarginine

C18H34N4O12 (498.2173124)

7alpha-Obacunyl acetate

C28H34O8 (498.2253564)

A natural product found in Citropsis articulata.

ST 22:6;O2;GlcA

C28H34O8 (498.2253564)

ST 25:3;O5;S

C25H38O8S (498.2287268)