Exact Mass: 560.356

Exact Mass Matches: 560.356

Found 71 metabolites which its exact mass value is equals to given mass value 560.356, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Deferoxamine

N-(5-aminopentyl)-N-hydroxy-N-[5-(N-hydroxy-3-{[5-(N-hydroxyacetamido)pentyl]carbamoyl}propanamido)pentyl]butanediamide

C25H48N6O8 (560.3533)


Deferoxamine is only found in individuals that have used or taken this drug. It is a natural product isolated from Streptomyces pilosus. It forms iron complexes and is used as a chelating agent, particularly in the mesylate form. [PubChem]Deferoxamine works in treating iron toxicity by binding trivalent (ferric) iron (for which it has a strong affinity), forming ferrioxamine, a stable complex which is eliminated via the kidneys. 100 mg of deferoxamine is capable of binding approximately 8.5 mg of trivalent (ferric) iron. Deferoxamine works in treating aluminum toxicity by binding to tissue-bound aluminum to form aluminoxamine, a stable, water-soluble complex. The formation of aluminoxamine increases blood concentrations of aluminum, resulting in an increased concentration gradient between the blood and dialysate, boosting the removal of aluminum during dialysis. 100 mg of deferoxamine is capable of binding approximately 4.1 mg of aluminum. V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AC - Iron chelating agents D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Deferoxamine (Deferoxamine B) is an iron chelator (binds to Fe(III) and many other metal cations), is widely used to reduce iron accumulation and deposition in tissues. Deferoxamine upregulates HIF-1α levels with good antioxidant activity. Deferoxamine also shows anti-proliferative activity, can induce apoptosis and autophagy in cancer cells. Deferoxamine can be used in studies of diabetes, neurodegenerative diseases as well as anti-cancer and anti-COVID-19[1][2][3][4][5].

   

3,4,3,4-Tetradehydro-beta,beta-carotene-2,2-dione

3,4,3,4-Tetradehydro-beta,beta-carotene-2,2-dione

C40H48O2 (560.3654)


   

Tedanin

3-Hydroxy-2,3-didehydro-beta,chi-caroten-4-one

C40H48O2 (560.3654)


   

Oleoyl danshenxinkun A

Oleoyl danshenxinkun A

C36H48O5 (560.3502)


A diterpenoid with a fatty acyl side chain isolated from Salvia miltiorrhiza and has been shown to inhibit platelet aggregation induced by arachidonic acid.

   

3,3-Dihydroxyisorenieratene

3,3-Dihydroxyisorenieratene

C40H48O2 (560.3654)


   

Isotedanin

3-Hydroxy-2,3-didehydro-beta,phi-caroten-4-one

C40H48O2 (560.3654)


   

Cyclovirobuxeine F

Cyclovirobuxeine F

C35H48N2O4 (560.3614)


   

(-)-6-dehydroxy-O10-buxafuranamine|6-Dehyroxy-O10-buxafuranamine

(-)-6-dehydroxy-O10-buxafuranamine|6-Dehyroxy-O10-buxafuranamine

C35H48N2O4 (560.3614)


   

Antibiotic Sch 23831

Antibiotic Sch 23831

C31H48N2O7 (560.3461)


   

(+)-2-dehydroxy-O2-buxafuranamine

(+)-2-dehydroxy-O2-buxafuranamine

C35H48N2O4 (560.3614)


   

7-demethoxyegonol-9(Z)-oleate

7-demethoxyegonol-9(Z)-oleate

C36H48O5 (560.3502)


   

MLS002702118-01!Deferroxamine

MLS002702118-01!Deferroxamine

C25H48N6O8 (560.3533)


   

deferoxamine

N-(5-aminopentyl)-N-hydroxy-N-[5-(N-hydroxy-3-{[5-(N-hydroxyacetamido)pentyl]carbamoyl}propanamido)pentyl]butanediamide

C25H48N6O8 (560.3533)


V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AC - Iron chelating agents D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Deferoxamine (Deferoxamine B) is an iron chelator (binds to Fe(III) and many other metal cations), is widely used to reduce iron accumulation and deposition in tissues. Deferoxamine upregulates HIF-1α levels with good antioxidant activity. Deferoxamine also shows anti-proliferative activity, can induce apoptosis and autophagy in cancer cells. Deferoxamine can be used in studies of diabetes, neurodegenerative diseases as well as anti-cancer and anti-COVID-19[1][2][3][4][5].

   

N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N-(5-aminopentyl)-N-hydroxybutanediamide

NCGC00178802-07!N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N-(5-aminopentyl)-N-hydroxybutanediamide

C25H48N6O8 (560.3533)


   

Desferrioxamine b

Desferrioxamine b

C25H48N6O8 (560.3533)


An acyclic desferrioxamine that is butanedioic acid in which one of the carboxy groups undergoes formal condensation with the primary amino group of N-(5-aminopentyl)-N-hydroxyacetamide and the second carboxy group undergoes formal condensation with the hydroxyamino group of N(1)-(5-aminopentyl)-N(1)-hydroxy-N(4)-[5-(hydroxyamino)pentyl]butanediamide. It is a siderophore native to Streptomyces pilosus biosynthesised by the DesABCD enzyme cluster as a high affinity Fe(III) chelator.

   

Desferrioxamine B + Al (M-2H+Al)

Desferrioxamine B + Al (M-2H+Al)

C25H48N6O8 (560.3533)


   

Tetradehydrolycopendial

3,4,3,4-Tetradehydro-psi,psi-caroten-16,16-dial

C40H48O2 (560.3654)


   

Tetradehydro-2,2,diketo-beta-carotene

3,4,3,4-Tetradehydro-beta,beta-carotene-2,2-dione

C40H48O2 (560.3654)


   

Isorenieratene-3,3-diol

phi,phi-Caroten-3,3-diol

C40H48O2 (560.3654)


   

7-Demethoxyegonol Oleate

7-Demethoxyegonol Oleate

C36H48O5 (560.3502)


A fatty acid ester that is egonol oleate in which the methoxy group at position 7 is replaced by a hydrogen. Isolated from the fruits of Styrax agrestis, it exhibits inhibitory activity against acetylcholinesterase.

   

PE-Cer 14:3;2O/12:0;O

PE-Cer 14:3;2O/12:0;O

C28H53N2O7P (560.359)


   

PE-Cer 12:2;2O/14:1;O

PE-Cer 12:2;2O/14:1;O

C28H53N2O7P (560.359)


   

PE-Cer 13:2;2O/13:1;O

PE-Cer 13:2;2O/13:1;O

C28H53N2O7P (560.359)


   

PE-Cer 14:2;2O/12:1;O

PE-Cer 14:2;2O/12:1;O

C28H53N2O7P (560.359)


   

[1-acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-octadec-9-enoate

[1-acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-octadec-9-enoate

C29H52O10 (560.356)


   

[1-butanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-hexadec-9-enoate

[1-butanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-hexadec-9-enoate

C29H52O10 (560.356)


   

[1-propanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-heptadec-9-enoate

[1-propanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-heptadec-9-enoate

C29H52O10 (560.356)


   

[1-hexanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-tetradec-9-enoate

[1-hexanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-tetradec-9-enoate

C29H52O10 (560.356)


   

[1-heptanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-tridec-9-enoate

[1-heptanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-tridec-9-enoate

C29H52O10 (560.356)


   

[1-pentanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-pentadec-9-enoate

[1-pentanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (Z)-pentadec-9-enoate

C29H52O10 (560.356)


   

(1-nonanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z)-heptadeca-9,12-dienoate

(1-nonanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z)-heptadeca-9,12-dienoate

C29H53O8P (560.3478)


   

(1-heptanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z)-nonadeca-9,12-dienoate

(1-heptanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z)-nonadeca-9,12-dienoate

C29H53O8P (560.3478)


   

(1-pentanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z)-henicosa-11,14-dienoate

(1-pentanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z)-henicosa-11,14-dienoate

C29H53O8P (560.3478)


   

(1-octanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z)-octadeca-9,12-dienoate

(1-octanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z)-octadeca-9,12-dienoate

C29H53O8P (560.3478)


   

(1-hexanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate

(1-hexanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z)-icosa-11,14-dienoate

C29H53O8P (560.3478)


   

(1-butanoyloxy-3-phosphonooxypropan-2-yl) (13Z,16Z)-docosa-13,16-dienoate

(1-butanoyloxy-3-phosphonooxypropan-2-yl) (13Z,16Z)-docosa-13,16-dienoate

C29H53O8P (560.3478)


   

(1-acetyloxy-3-phosphonooxypropan-2-yl) (13Z,16Z)-tetracosa-13,16-dienoate

(1-acetyloxy-3-phosphonooxypropan-2-yl) (13Z,16Z)-tetracosa-13,16-dienoate

C29H53O8P (560.3478)


   

(1-decanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z)-hexadeca-9,12-dienoate

(1-decanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z)-hexadeca-9,12-dienoate

C29H53O8P (560.3478)


   

[3-phosphonooxy-2-[(Z)-tridec-9-enoyl]oxypropyl] (Z)-tridec-9-enoate

[3-phosphonooxy-2-[(Z)-tridec-9-enoyl]oxypropyl] (Z)-tridec-9-enoate

C29H53O8P (560.3478)


   

(1-decanoyloxy-3-phosphonooxypropan-2-yl) (4E,7E)-hexadeca-4,7-dienoate

(1-decanoyloxy-3-phosphonooxypropan-2-yl) (4E,7E)-hexadeca-4,7-dienoate

C29H53O8P (560.3478)


   

MGDG O-20:2;O

MGDG O-20:2;O

C29H52O10 (560.356)


   
   

PA O-18:0/8:3;O

PA O-18:0/8:3;O

C29H53O8P (560.3478)


   
   

PA P-18:1/8:1;O

PA P-18:1/8:1;O

C29H53O8P (560.3478)


   

PA P-20:0/6:2;O

PA P-20:0/6:2;O

C29H53O8P (560.3478)


   
   
   
   
   
   
   

4,6,6-trimethyl-5-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-5-oxocyclohexa-1,3-dien-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohexa-2,4-dien-1-one

4,6,6-trimethyl-5-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-5-oxocyclohexa-1,3-dien-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohexa-2,4-dien-1-one

C40H48O2 (560.3654)


   

n-[8-(acetyloxy)-7-[1-(dimethylamino)ethyl]-6,10,15-trimethyl-19-oxapentacyclo[13.3.2.0¹,¹⁴.0³,¹¹.0⁶,¹⁰]icosa-3,17-dien-16-yl]benzenecarboximidic acid

n-[8-(acetyloxy)-7-[1-(dimethylamino)ethyl]-6,10,15-trimethyl-19-oxapentacyclo[13.3.2.0¹,¹⁴.0³,¹¹.0⁶,¹⁰]icosa-3,17-dien-16-yl]benzenecarboximidic acid

C35H48N2O4 (560.3614)


   

4-[(9e,11e,13e,15e,17e)-18-(4-hydroxy-2,3,6-trimethylphenyl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,3,5-trimethylphenol

4-[(9e,11e,13e,15e,17e)-18-(4-hydroxy-2,3,6-trimethylphenyl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,3,5-trimethylphenol

C40H48O2 (560.3654)


   

(2r)-2-(3-hydroxy-8-methyl-1,4-dioxophenanthren-2-yl)propyl (9z)-octadec-9-enoate

(2r)-2-(3-hydroxy-8-methyl-1,4-dioxophenanthren-2-yl)propyl (9z)-octadec-9-enoate

C36H48O5 (560.3502)


   

6-hydroxy-2,4,4-trimethyl-3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,3,6-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohexa-2,5-dien-1-one

6-hydroxy-2,4,4-trimethyl-3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,3,6-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohexa-2,5-dien-1-one

C40H48O2 (560.3654)


   

6-hydroxy-2,4,4-trimethyl-3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,3,4-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohexa-2,5-dien-1-one

6-hydroxy-2,4,4-trimethyl-3-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,3,4-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohexa-2,5-dien-1-one

C40H48O2 (560.3654)


   

4,6,6-trimethyl-5-[(9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-5-oxocyclohexa-1,3-dien-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohexa-2,4-dien-1-one

4,6,6-trimethyl-5-[(9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-5-oxocyclohexa-1,3-dien-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohexa-2,4-dien-1-one

C40H48O2 (560.3654)


   

3-[2-(2h-1,3-benzodioxol-5-yl)-1-benzofuran-5-yl]propyl octadec-9-enoate

3-[2-(2h-1,3-benzodioxol-5-yl)-1-benzofuran-5-yl]propyl octadec-9-enoate

C36H48O5 (560.3502)


   

(2s)-2-(3-hydroxy-8-methyl-1,4-dioxophenanthren-2-yl)propyl (9z)-octadec-9-enoate

(2s)-2-(3-hydroxy-8-methyl-1,4-dioxophenanthren-2-yl)propyl (9z)-octadec-9-enoate

C36H48O5 (560.3502)


   

4-[18-(4-hydroxy-2,3,6-trimethylphenyl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,3,5-trimethylphenol

4-[18-(4-hydroxy-2,3,6-trimethylphenyl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,3,5-trimethylphenol

C40H48O2 (560.3654)


   

2-(1-hydroxy-8-methyl-3,4-dioxophenanthren-2-yl)propyl (9z)-octadec-9-enoate

2-(1-hydroxy-8-methyl-3,4-dioxophenanthren-2-yl)propyl (9z)-octadec-9-enoate

C36H48O5 (560.3502)


   

3-[(5-aminopentyl)(hydroxy)carbamoyl]-n-[5-(n-hydroxy-3-{[5-(n-hydroxyacetamido)pentyl]-c-hydroxycarbonimidoyl}propanamido)pentyl]propanimidic acid

3-[(5-aminopentyl)(hydroxy)carbamoyl]-n-[5-(n-hydroxy-3-{[5-(n-hydroxyacetamido)pentyl]-c-hydroxycarbonimidoyl}propanamido)pentyl]propanimidic acid

C25H48N6O8 (560.3533)


   

n-[(1s,3r,4s,6r,7s,8r,16s,17s,20r)-6-(acetyloxy)-7-[(1s)-1-(dimethylamino)ethyl]-4,8,17-trimethyl-19-oxapentacyclo[11.6.1.0³,¹¹.0⁴,⁸.0¹⁷,²⁰]icosa-10,12-dien-16-yl]benzenecarboximidic acid

n-[(1s,3r,4s,6r,7s,8r,16s,17s,20r)-6-(acetyloxy)-7-[(1s)-1-(dimethylamino)ethyl]-4,8,17-trimethyl-19-oxapentacyclo[11.6.1.0³,¹¹.0⁴,⁸.0¹⁷,²⁰]icosa-10,12-dien-16-yl]benzenecarboximidic acid

C35H48N2O4 (560.3614)


   

4-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-18-(4-hydroxy-2,3,6-trimethylphenyl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,3,5-trimethylphenol

4-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-18-(4-hydroxy-2,3,6-trimethylphenyl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,3,5-trimethylphenol

C40H48O2 (560.3654)


   

n-[8-(acetyloxy)-9-[1-(dimethylamino)ethyl]-1,6,10-trimethyl-18-oxapentacyclo[15.2.1.0²,¹⁵.0⁵,¹³.0⁶,¹⁰]icosa-12,15-dien-20-yl]benzenecarboximidic acid

n-[8-(acetyloxy)-9-[1-(dimethylamino)ethyl]-1,6,10-trimethyl-18-oxapentacyclo[15.2.1.0²,¹⁵.0⁵,¹³.0⁶,¹⁰]icosa-12,15-dien-20-yl]benzenecarboximidic acid

C35H48N2O4 (560.3614)


   

6-hydroxy-2,4,4-trimethyl-3-[(9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,3,4-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohexa-2,5-dien-1-one

6-hydroxy-2,4,4-trimethyl-3-[(9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,3,4-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohexa-2,5-dien-1-one

C40H48O2 (560.3654)


   

n-[(1s,6r,7s,8r,10s,11r,14s,15s,16s)-8-(acetyloxy)-7-[(1s)-1-(dimethylamino)ethyl]-6,10,15-trimethyl-19-oxapentacyclo[13.3.2.0¹,¹⁴.0³,¹¹.0⁶,¹⁰]icosa-3,17-dien-16-yl]benzenecarboximidic acid

n-[(1s,6r,7s,8r,10s,11r,14s,15s,16s)-8-(acetyloxy)-7-[(1s)-1-(dimethylamino)ethyl]-6,10,15-trimethyl-19-oxapentacyclo[13.3.2.0¹,¹⁴.0³,¹¹.0⁶,¹⁰]icosa-3,17-dien-16-yl]benzenecarboximidic acid

C35H48N2O4 (560.3614)


   

2-(3-hydroxy-8-methyl-1,4-dioxophenanthren-2-yl)propyl octadec-9-enoate

2-(3-hydroxy-8-methyl-1,4-dioxophenanthren-2-yl)propyl octadec-9-enoate

C36H48O5 (560.3502)


   

n-[(1s,2r,5r,6s,8r,9s,10r,17r,20r)-8-(acetyloxy)-9-[(1s)-1-(dimethylamino)ethyl]-1,6,10-trimethyl-18-oxapentacyclo[15.2.1.0²,¹⁵.0⁵,¹³.0⁶,¹⁰]icosa-12,15-dien-20-yl]benzenecarboximidic acid

n-[(1s,2r,5r,6s,8r,9s,10r,17r,20r)-8-(acetyloxy)-9-[(1s)-1-(dimethylamino)ethyl]-1,6,10-trimethyl-18-oxapentacyclo[15.2.1.0²,¹⁵.0⁵,¹³.0⁶,¹⁰]icosa-12,15-dien-20-yl]benzenecarboximidic acid

C35H48N2O4 (560.3614)