Exact Mass: 581.096

Exact Mass Matches: 581.096

Found 17 metabolites which its exact mass value is equals to given mass value 581.096, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   

Lamellarin G 8-sulfate

Lamellarin G 8-sulfate

C28H23NO11S (581.0992)


   

Lamellarin L 20-sulfate

Lamellarin L 20-sulfate

C28H23NO11S (581.0992)


   
   
   

8-acetoxy-n,n,n,n,n,n-hexamethylpyrene-1,3,6-trisulfonamide

8-acetoxy-n,n,n,n,n,n-hexamethylpyrene-1,3,6-trisulfonamide

C24H27N3O8S3 (581.096)


   

O,O-Diethylthiophosphoryl (Z)-2-(2-aminothiazol-4-yl)-2-trityloxyiminoacetate

O,O-Diethylthiophosphoryl (Z)-2-(2-aminothiazol-4-yl)-2-trityloxyiminoacetate

C28H28N3O5PS2 (581.1208)


   

Adenosine 5′-diphosphoribose sodium

Adenosine 5′-diphosphoribose sodium

C15H22N5NaO14P2 (581.0536)


Adenosine 5′-diphosphoribose sodium (ADP ribose sodium) is a nicotinamide adenine nucleotide (NAD+) metabolite. Adenosine 5′-diphosphoribose sodium is the most potent and primary intracellular Ca2+-permeable cation TRPM2 channel activator. Adenosine 5′-diphosphoribose sodium also can enhance autophagy[1][2].

   

Emcyt

Emcyt

C23H32Cl2NNa2O7P (581.1089)


D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D009676 - Noxae > D000477 - Alkylating Agents

   

Watasenia luciferin(2-)

Watasenia luciferin(2-)

C26H19N3O9S2-2 (581.0563)


   

MI-1061

MI-1061

C30H26Cl2FN3O4 (581.1284)


MI-1061 is a potent, orally bioavailable, and chemically stable MDM2 (MDM2-p53 interaction) inhibitor (IC50=4.4 nM; Ki=0.16 nM). MI-1061 potently activates p53 and induces apoptosis in the SJSA-1 xenograft tumor tissue in mice. Anti-tumor activity[1].

   

[17-hydroxy-12-(3-hydroxy-4-methoxyphenyl)-8,16-dimethoxy-3-oxo-4-oxa-1-azapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-2(11),5(10),6,8,12,14,16,18-octaen-7-yl]oxidanesulfonic acid

[17-hydroxy-12-(3-hydroxy-4-methoxyphenyl)-8,16-dimethoxy-3-oxo-4-oxa-1-azapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-2(11),5(10),6,8,12,14,16,18-octaen-7-yl]oxidanesulfonic acid

C28H23NO11S (581.0992)


   

(5s,7s,8r)-20-chloro-5,7,8,12-tetrahydroxy-13-methoxy-22-methyl-21-propyl-3-oxa-22-azahexacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁷,²⁶.0¹⁹,²⁴]hexacosa-1(14),2(11),4(9),12,15,17(26),19(24),20-octaene-10,18,23,25-tetrone

(5s,7s,8r)-20-chloro-5,7,8,12-tetrahydroxy-13-methoxy-22-methyl-21-propyl-3-oxa-22-azahexacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁷,²⁶.0¹⁹,²⁴]hexacosa-1(14),2(11),4(9),12,15,17(26),19(24),20-octaene-10,18,23,25-tetrone

C29H24ClNO10 (581.1089)


   

[8-hydroxy-12-(3-hydroxy-4-methoxyphenyl)-7,16-dimethoxy-3-oxo-4-oxa-1-azapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-2(11),5(10),6,8,12,14,16,18-octaen-17-yl]oxidanesulfonic acid

[8-hydroxy-12-(3-hydroxy-4-methoxyphenyl)-7,16-dimethoxy-3-oxo-4-oxa-1-azapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-2(11),5(10),6,8,12,14,16,18-octaen-17-yl]oxidanesulfonic acid

C28H23NO11S (581.0992)


   

(10s,12s,13r)-4-chloro-10,12,13,15-tetrahydroxy-8-methoxy-2-methyl-3-propyl-10,11,12,13-tetrahydro-9-oxa-2-azahexaphene-1,5,14,16-tetrone

(10s,12s,13r)-4-chloro-10,12,13,15-tetrahydroxy-8-methoxy-2-methyl-3-propyl-10,11,12,13-tetrahydro-9-oxa-2-azahexaphene-1,5,14,16-tetrone

C29H24ClNO10 (581.1089)


   

20-chloro-5,7,8,12-tetrahydroxy-13-methoxy-22-methyl-21-propyl-3-oxa-22-azahexacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁷,²⁶.0¹⁹,²⁴]hexacosa-1(14),2(11),4(9),12,15,17(26),19(24),20-octaene-10,18,23,25-tetrone

20-chloro-5,7,8,12-tetrahydroxy-13-methoxy-22-methyl-21-propyl-3-oxa-22-azahexacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁷,²⁶.0¹⁹,²⁴]hexacosa-1(14),2(11),4(9),12,15,17(26),19(24),20-octaene-10,18,23,25-tetrone

C29H24ClNO10 (581.1089)


   

1,4-bis(3,4-dihydroxyphenyl)-3-[2-(3,4-dihydroxyphenyl)ethyl]-7,8-dihydroxybenzo[e]indole-2,5-dione

1,4-bis(3,4-dihydroxyphenyl)-3-[2-(3,4-dihydroxyphenyl)ethyl]-7,8-dihydroxybenzo[e]indole-2,5-dione

C32H23NO10 (581.1322)