Exact Mass: 498.204228

Exact Mass Matches: 498.204228

Found 500 metabolites which its exact mass value is equals to given mass value 498.204228, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Vincosamide

(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 (498.200206)

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 (498.2101014)

8-Epiiridodial glucoside tetraacetate

C24H34O11 (498.2101014)

Conivaptan

(1,1-Biphenyl)-2-carboxamide, N-(4-((4,5-dihydro-2-methylimidazo(4,5-D)(1)benzazepin-6(1H)-yl)carbonyl)phenyl)-, monohydrochloride

C32H26N4O2 (498.2055656)

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

5-carbamimidamido-2-{[(2,3,4-trihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)methyl]amino}pentanoic acid

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

1-(4-{[2-(2-aminopyrimidin-5-yl)-7-methyl-4-(morpholin-4-yl)thieno[3,2-d]pyrimidin-6-yl]methyl}piperazin-1-yl)-2-hydroxypropan-1-one

C23H30N8O3S (498.216147)

7-[3-(4-Acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-4-oxo-8-propylchromene-2-carboxylic acid

7-((3-(4-Acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxyl))-4-oxo-8-propyl-4H-chromene-2-carboxy Late, sodium salt

C27H30O9 (498.18897300000003)

D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D020024 - Leukotriene Antagonists D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists

Masitinib

N-(4-methyl-3-{[4-(pyridin-3-yl)-2,3-dihydro-1,3-thiazol-2-ylidene]amino}phenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide

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

2-Amino-N-[({[(1-{[(C-hydroxycarbonimidoyl)methyl]-C-hydroxycarbonimidoyl}-2-phenylethyl)-C-hydroxycarbonimidoyl]methyl}-C-hydroxycarbonimidoyl)methyl]-3-(4-hydroxyphenyl)propanimidate

C24H30N6O6 (498.222672)

Tyr-Val-Ala-Asp-chloromethyl ketone

3-({2-[(2-{[2-amino-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino}-1-hydroxy-3-methylbutylidene)amino]-1-hydroxypropylidene}amino)-5-chloro-4-oxopentanoate

C22H31ClN4O7 (498.1881166)

Vincosamide

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 (498.200206)

Tigloylgomisin O

[(8R,9S,10S)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] (E)-2-methylbut-2-enoate

C28H34O8 (498.2253564)

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

Brianodin D

C24H34O11 (498.2101014)

Heteroclitin E

C27H30O9 (498.18897300000003)

11alpha-Hydroxygedunin

(+)-11alpha-Hydroxygedunin

C28H34O8 (498.2253564)

Uliginosin B

C28H34O8 (498.2253564)

Interiotherin B

C27H30O9 (498.18897300000003)

A lignan with a dibenzocyclooctadiene skeleton attached to a fatty acid ester side chain. It is isolated from Kadsura interior and has been shown to exhibit anti-HIV activity.

Xylogranatin Q

C27H30O9 (498.18897300000003)

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.

Sphenalactone C

(+)-Sphenalactone C

C27H30O9 (498.18897300000003)

3,11-Dihydroxy-staurosporine

C28H26N4O5 (498.19031060000003)

Cochinchinenene C

C31H30O6 (498.204228)

Garcidepsidone C

C28H34O8 (498.2253564)

Dehydroatalantin

C27H30O9 (498.18897300000003)

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

(+)-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)

3(S)-Deoxypumiloside

C26H30N2O8 (498.200206)

bisvertinoquinol

C28H34O8 (498.2253564)

C27H30O9

C27H30O9 (498.18897300000003)

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)

Dehydroaustin

C27H30O9 (498.18897300000003)

hellebrigenol-3-O-sulfite

C24H34O9S (498.1923434)

bisvertinol

C28H34O8 (498.2253564)

12-Hydroxydaphnetoxin

C27H30O9 (498.18897300000003)

carijenone

C25H35ClO8 (498.202034)

6alpha-Hydroxygedrinin|6alpha-Hydroxygedunin

C28H34O8 (498.2253564)

Mildiomycin D

C19H30N8O8 (498.21864999999997)

Leptolepisol C|leptopepisol C

C27H30O9 (498.18897300000003)

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

C28H34O8 (498.2253564)

Argininyl-fructosyl-glucose

C18H34N4O12 (498.2173124)

isobisvertinol

C28H34O8 (498.2253564)

taxagifine III

C24H34O11 (498.2101014)

punaglandin 4

methyl 5S,6S-diacetoxy-9-oxo-10-chloro-12R-hydroxy-7E,10E,14Z-prostatrienoate-cyclo[8,12R]

C25H35ClO8 (498.202034)

C24H34O11

C24H34O11 (498.2101014)

Guyanin

C28H34O8 (498.2253564)

19-Oxo-cinobufagin-acetat

C28H34O8 (498.2253564)

16,17-dihydrobislongiquinolide

C28H34O8 (498.2253564)

FT-0775860

C28H34O8 (498.2253564)

dodovicin C

C27H30O9 (498.18897300000003)

nimbinene

C28H34O8 (498.2253564)

briacavatolide A

C24H34O11 (498.2101014)

andirolide H

C28H34O8 (498.2253564)

uguenensene

C28H34O8 (498.2253564)

khayseneganin A

C27H30O9 (498.18897300000003)

6-Desacetylnimbin

C28H34O8 (498.2253564)

SCHEMBL16561857

C28H34O8 (498.2253564)

Isouriginosin B

C28H34O8 (498.2253564)

13-O-methylvernojalcanolide 8-O-isobutyrate

C24H34O11 (498.2101014)

Socotrin-4-ol

C31H30O6 (498.204228)

Tyr Met Trp

C25H30N4O5S (498.193681)

Trp Met Tyr

C25H30N4O5S (498.193681)

15-keto Fluprostenol isopropyl ester

(±)-15-oxo-9α,11α-dihydroxy-16-(3-(trifluoromethyl)phenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid, isopropyl ester

C26H33F3O6 (498.22291140000004)

Trp Tyr Met

C25H30N4O5S (498.193681)

Val Glu His Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-carboxybutanamido]-3-(1H-imidazol-4-yl)propanamido]butanedioic acid

C20H30N6O9 (498.20741699999996)

6-Acetylnimbandiol

2H-Cyclopenta[b]naphtho[2,3-d]furan-10-acetic acid, 5-(acetyloxy)-2-(3-furanyl)-3,3a,4a,5,5a,6,9,9a,10,10a-decahydro-6-hydroxy-1,6,9a,10a-tetramethyl-9-oxo-, methyl ester, (2R,3aR,4aS,5R,5aS,6R,9aR,10S,10aR)-

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.

Strictosamide

(1S,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 (498.200206)

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

[(8R,9S,10S)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] (Z)-2-methylbut-2-enoate

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

(3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-yl) (E)-2-methylbut-2-enoate

C28H34O8 (498.2253564)

Deacetylnimbin

methyl (2R,3aR,4aS,5R,5aR,6R,9aR,10S,10aR)-2-(furan-3-yl)-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)

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

NCGC00180053-03_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

NCGC00380849-01_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)

NCGC00380637-01_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)

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

NCGC00179722-03_C26H30N2O8_Oxayohimban-21-one, 19,20-didehydro-16-ethenyl-17-(beta-D-glucopyranosyloxy)-, (16alpha)-

C26H30N2O8 (498.200206)

(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

(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 (498.200206)

Epoxygedunin

C28H34O8 (498.2253564)

(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 (498.200206)

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)

Ala Asp Phe Phe

(3S)-3-[(2S)-2-aminopropanamido]-3-{[(1S)-1-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-2-phenylethyl]carbamoyl}propanoic acid

C25H30N4O7 (498.211439)

Ala Phe Asp Phe

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]-3-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}propanoic acid

C25H30N4O7 (498.211439)

Ala Phe Phe Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]-3-phenylpropanamido]butanedioic acid

C25H30N4O7 (498.211439)

Ala Phe Met Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanoic acid

C22H34N4O5S2 (498.1970514)

Ala Met Phe Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-3-phenylpropanamido]-4-(methylsulfanyl)butanoic acid

C22H34N4O5S2 (498.1970514)

Ala Met Met Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-3-phenylpropanoic acid

C22H34N4O5S2 (498.1970514)

Cys Phe Met Val

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-phenylpropanamido]-4-(methylsulfanyl)butanamido]-3-methylbutanoic acid

C22H34N4O5S2 (498.1970514)

Cys Phe Val Met

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-phenylpropanamido]-3-methylbutanamido]-4-(methylsulfanyl)butanoic acid

C22H34N4O5S2 (498.1970514)

Cys Ile Thr Tyr

(2S)-2-[(2S,3R)-2-[(2S,3S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylpentanamido]-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanoic acid