Exact Mass: 592.3777
Exact Mass Matches: 592.3777
Found 54 metabolites which its exact mass value is equals to given mass value 592.3777,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Avenestergenin B2
2-formyl-5,10-dihydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-14-oxo-tetradecahydro-1H-picen-3-yl benzoate
Avenestergenin B2 is found in cereals and cereal products. Aglycone from oat root. Aglycone from oat root. Avenestergenin B2 is found in cereals and cereal products.
Di-8-ANEPPS
[3-(4-{2-[6-(dioctylamino)naphthalen-2-yl]ethenyl}pyridin-1-ium-1-yl)propyl]trioxo--sulphanuide
3-(4-Hydroxybenzoyl)-1,3-Dihydroxy-14-taraxeren-28-oic acid
3-(4-Hydroxybenzoyl)-1,3-Dihydroxy-14-taraxeren-28-oic acid
15alpha-benzoyloxy-3beta,11alpha,12-trihydroxyurs-12-en-24-al
15alpha-benzoyloxy-3beta,11alpha,12-trihydroxyurs-12-en-24-al
3beta-acetoxy-27-(p-hydroxyl)benzoyloxylup-20(29)-en-28-oic acid
3beta-acetoxy-27-(p-hydroxyl)benzoyloxylup-20(29)-en-28-oic acid
Gallinamide A
Gallinamide A
D000890 - Anti-Infective Agents > D023181 - Antimicrobial Cationic Peptides
Avenestergenin B2
2-formyl-5,10-dihydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-14-oxo-docosahydropicen-3-yl benzoate
Di-8-ANEPPS
Di-8-ANEPPS
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
1-Hydroxy-3-((4-hydroxybenzoyl)oxy)-D-friedoolean-14-en-28-oic acid (1beta,3beta)-
1-Hydroxy-3-((4-hydroxybenzoyl)oxy)-D-friedoolean-14-en-28-oic acid (1beta,3beta)-
[3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (13Z,16Z)-tetracosa-13,16-dienoate
[3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (13Z,16Z)-tetracosa-13,16-dienoate
1beta-hydroxymaprounic acid 3-p-hydroxybenzoate
1beta-hydroxymaprounic acid 3-p-hydroxybenzoate
A pentacyclic triterpenoid that is the benzoate ester obtained by the condensation of the 3-hydroxy group of 1beta-hydroxymaprounic acid with p-hydroxybenzoic acid. Isolated from Maprounea africana, it exhibits inhibitory activity against HIV-1 reverse transcriptase.
LCL521
LCL521
LCL521 is an acid ceramidase (ACDase) inhibitor. LCL521 also inhibits the lysosomal acid sphingomyelinase (ASMase)[1].
2-{[2-(dimethylamino)-3-methylpentanoyl]oxy}-n-(1-{[5-(3-methoxy-2-methyl-5-oxo-2h-pyrrol-1-yl)-5-oxopent-3-en-2-yl]-c-hydroxycarbonimidoyl}-3-methylbutyl)-4-methylpentanimidic acid
2-{[2-(dimethylamino)-3-methylpentanoyl]oxy}-n-(1-{[5-(3-methoxy-2-methyl-5-oxo-2h-pyrrol-1-yl)-5-oxopent-3-en-2-yl]-c-hydroxycarbonimidoyl}-3-methylbutyl)-4-methylpentanimidic acid
2-[(3s,14s,15s)-5,13-dihydroxy-7,14-dimethyl-11-methylidene-2,8-dioxo-15-(pentadecan-2-yl)-1-oxa-4,7,12-triazacyclopentadeca-4,9,12-trien-3-yl]-2-hydroxyethanimidic acid
2-[(3s,14s,15s)-5,13-dihydroxy-7,14-dimethyl-11-methylidene-2,8-dioxo-15-(pentadecan-2-yl)-1-oxa-4,7,12-triazacyclopentadeca-4,9,12-trien-3-yl]-2-hydroxyethanimidic acid
(1s,2r,4as,4br,6ar,7r,8r,9r,10ar,10bs)-1,9-dihydroxy-7-(hydroxymethyl)-4',4',4b,7,10a-pentamethyl-1,3,4,4a,5,6,6a,8,9,10,10b,11-dodecahydrospiro[chrysene-2,1'-cyclopentan]-8-yl 3-(4-hydroxyphenyl)prop-2-enoate
(1s,2r,4as,4br,6ar,7r,8r,9r,10ar,10bs)-1,9-dihydroxy-7-(hydroxymethyl)-4',4',4b,7,10a-pentamethyl-1,3,4,4a,5,6,6a,8,9,10,10b,11-dodecahydrospiro[chrysene-2,1'-cyclopentan]-8-yl 3-(4-hydroxyphenyl)prop-2-enoate
16-ethyl-9-{16-ethyl-7-hydroxy-1λ⁵,11-diazapentacyclo[13.2.2.0¹,¹³.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9-tetraen-1-ylium-6-yl}-8-hydroxy-1λ⁵,11-diazapentacyclo[13.2.2.0¹,¹³.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9-tetraen-1-ylium
16-ethyl-9-{16-ethyl-7-hydroxy-1λ⁵,11-diazapentacyclo[13.2.2.0¹,¹³.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9-tetraen-1-ylium-6-yl}-8-hydroxy-1λ⁵,11-diazapentacyclo[13.2.2.0¹,¹³.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9-tetraen-1-ylium
(2s)-2-{[(2s)-2-{[(2s,3s)-2-(dimethylamino)-3-methylpentanoyl]oxy}-1-hydroxy-4-methylpentylidene]amino}-n-[(2s,3e)-5-[(2s)-3-methoxy-2-methyl-5-oxo-2h-pyrrol-1-yl]-5-oxopent-3-en-2-yl]-4-methylpentanimidic acid
(2s)-2-{[(2s)-2-{[(2s,3s)-2-(dimethylamino)-3-methylpentanoyl]oxy}-1-hydroxy-4-methylpentylidene]amino}-n-[(2s,3e)-5-[(2s)-3-methoxy-2-methyl-5-oxo-2h-pyrrol-1-yl]-5-oxopent-3-en-2-yl]-4-methylpentanimidic acid
1-(2,4-diphenyl-3-{3-[(2r)-piperidin-2-yl]-5,6-dihydro-4h-pyridine-1-carbonyl}cyclobutanecarbonyl)-3-[(2r)-piperidin-2-yl]-5,6-dihydro-4h-pyridine
1-(2,4-diphenyl-3-{3-[(2r)-piperidin-2-yl]-5,6-dihydro-4h-pyridine-1-carbonyl}cyclobutanecarbonyl)-3-[(2r)-piperidin-2-yl]-5,6-dihydro-4h-pyridine
5-{[(3r,5r)-5-[(3,5-dihydroxydecanoyl)oxy]-3-hydroxydecanoyl]oxy}-3,9-dihydroxydecanoic acid
5-{[(3r,5r)-5-[(3,5-dihydroxydecanoyl)oxy]-3-hydroxydecanoyl]oxy}-3,9-dihydroxydecanoic acid
5-({5-[(3,5-dihydroxydecanoyl)oxy]-3-hydroxydecanoyl}oxy)-3,9-dihydroxydecanoic acid
5-({5-[(3,5-dihydroxydecanoyl)oxy]-3-hydroxydecanoyl}oxy)-3,9-dihydroxydecanoic acid
(1s,2r,4as,4br,6ar,7r,8r,9r,10ar,10bs)-1,9-dihydroxy-7-(hydroxymethyl)-4',4',4b,7,10a-pentamethyl-1,3,4,4a,5,6,6a,8,9,10,10b,11-dodecahydrospiro[chrysene-2,1'-cyclopentan]-8-yl (2z)-3-(4-hydroxyphenyl)prop-2-enoate
(1s,2r,4as,4br,6ar,7r,8r,9r,10ar,10bs)-1,9-dihydroxy-7-(hydroxymethyl)-4',4',4b,7,10a-pentamethyl-1,3,4,4a,5,6,6a,8,9,10,10b,11-dodecahydrospiro[chrysene-2,1'-cyclopentan]-8-yl (2z)-3-(4-hydroxyphenyl)prop-2-enoate
2-[5,13-dihydroxy-7,14-dimethyl-11-methylidene-2,8-dioxo-15-(pentadecan-2-yl)-1-oxa-4,7,12-triazacyclopentadeca-4,9,12-trien-3-yl]-2-hydroxyethanimidic acid
2-[5,13-dihydroxy-7,14-dimethyl-11-methylidene-2,8-dioxo-15-(pentadecan-2-yl)-1-oxa-4,7,12-triazacyclopentadeca-4,9,12-trien-3-yl]-2-hydroxyethanimidic acid
(1s,2r,4as,4br,6ar,7r,8r,9r,10ar,10bs)-1,9-dihydroxy-7-(hydroxymethyl)-4',4',4b,7,10a-pentamethyl-1,3,4,4a,5,6,6a,8,9,10,10b,11-dodecahydrospiro[chrysene-2,1'-cyclopentan]-8-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
(1s,2r,4as,4br,6ar,7r,8r,9r,10ar,10bs)-1,9-dihydroxy-7-(hydroxymethyl)-4',4',4b,7,10a-pentamethyl-1,3,4,4a,5,6,6a,8,9,10,10b,11-dodecahydrospiro[chrysene-2,1'-cyclopentan]-8-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
