Exact Mass: 440.0663

Exact Mass Matches: 440.0663

Found 24 metabolites which its exact mass value is equals to given mass value 440.0663, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

ITOPA

N-(4-Chloro-3-methyl-5-isothiazolyl)-N-methyl-2-[p-[(alpha,alpha,alpha-trifluoro-p-tolyl)oxy]phenyl]acetamide

C20H16ClF3N2O2S (440.0573)


   
   

6a,12b-Dihydro-3,10,11,12-tetrahydroxy-6-(3,4,5-trihydroxyphenyl)-[2]benzopyrano[3,4-c]benzopyran-8(6H)-one

6a,12b-Dihydro-3,10,11,12-tetrahydroxy-6- (3,4,5-trihydroxyphenyl) - [ 2 ] benzopyrano [ 3,4-c ] benzopyran-8 (6H) -one

C22H16O10 (440.0743)


   

Amurensisin

2-[(2R,3R)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-4,8,9,10-tetrahydroxy-6H-Dibenzo[b,d]pyran-6-one

C22H16O10 (440.0743)


   
   
   

(2R,3S,10S)-7,8,9,13-tetrahydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-trans-3,4-cis-2,3,10-trihydrobenzopyrano<3,4-c>-2-benzopyran-1-one|(2R,3S,10S)-7,8,9,13-tetrahydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-trans-3,4-cis-2,3,10-trihydrobenzopyrano[3,4-c]-2-benzopyran-1-one|(5鈥樎?Hydroxy-2R,3S,4S)-6-(3,4-Dihydroxyphenyl)-6alpha,12b-dihydro-3,10,11,12-tetrahydroxy[2]benzopyrano[3,4-c][1]benzopyran-8(6H)-one

(2R,3S,10S)-7,8,9,13-tetrahydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-trans-3,4-cis-2,3,10-trihydrobenzopyrano<3,4-c>-2-benzopyran-1-one|(2R,3S,10S)-7,8,9,13-tetrahydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-trans-3,4-cis-2,3,10-trihydrobenzopyrano[3,4-c]-2-benzopyran-1-one|(5鈥樎?Hydroxy-2R,3S,4S)-6-(3,4-Dihydroxyphenyl)-6alpha,12b-dihydro-3,10,11,12-tetrahydroxy[2]benzopyrano[3,4-c][1]benzopyran-8(6H)-one

C22H16O10 (440.0743)


   

saliniquinone C

saliniquinone C

C23H17ClO7 (440.0663)


   

artemicapin D

artemicapin D

C22H16O10 (440.0743)


   
   

CA 4P

Phenol, 2-methoxy-5-((1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl)-, 1-(dihydrogen phosphate), sodium salt (1:2)

C18H19Na2O8P (440.0613)


Fosbretabulin Disodium is the disodium salt of a water-soluble phosphate derivative of a natural stilbenoid phenol derived from the African bush willow (Combretum caffrum) with potential vascular disrupting and antineoplastic activities. Upon administration, the prodrug fosbretabulin is dephosphorylated to its active metabolite, the microtubule-depolymerizing agent combretastatin A4, which binds to tubulin dimers and prevents microtubule polymerization, resulting in mitotic arrest and apoptosis in endothelial cells. In addition, this agent disrupts the engagement of the endothelial cell-specific junctional molecule vascular endothelial-cadherin (VE-cadherin) and so the activity of the VE-cadherin/beta-catenin/Akt signaling pathway, which may result in the inhibition of endothelial cell migration and capillary tube formation. As a result of fosbretabulins dual mechanism of action, the tumor vasculature collapses, resulting in reduced tumor blood flow and ischemic necrosis of tumor tissue. Fosbretabulin disodium (CA 4DP) is a tubulin destabilizing agent. Fosbretabulin disodium is the Combretastatin A4 proagent that selectively targets endothelial cells, induces regression of nascent tumour neovessels, reduces tumour blood flow and causes central tumour necrosis[1][3].

   

(-)-Amurensisin

(-)-Amurensisin

C22H16O10 (440.0743)


   

tributyltin trifluoromethanesulfonate

tributyltin trifluoromethanesulfonate

C13H27F3O3SSn (440.0655)


   

Fosbretabulin disodium

Combretastatin A4 disodium phosphate

C18H19Na2O8P (440.0613)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D000970 - Antineoplastic Agents Fosbretabulin disodium (CA 4DP) is a tubulin destabilizing agent. Fosbretabulin disodium is the Combretastatin A4 proagent that selectively targets endothelial cells, induces regression of nascent tumour neovessels, reduces tumour blood flow and causes central tumour necrosis[1][3].

   

amurenisin

NA

C22H16O10 (440.0743)


{"Ingredient_id": "HBIN015915","Ingredient_name": "amurenisin","Alias": "NA","Ingredient_formula": "C22H16O10","Ingredient_Smile": "C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C4C(=C3)C5=C(C(=C(C=C5C(=O)O4)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1090","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,24-dimethoxy-7,9,12,17,20,22-hexaoxaheptacyclo[13.11.0.0²,¹⁴.0³,¹¹.0⁶,¹⁰.0¹⁸,²⁶.0¹⁹,²³]hexacosa-3(11),4,6(10),18(26),19(23),24-hexaene-13,16-dione

5,24-dimethoxy-7,9,12,17,20,22-hexaoxaheptacyclo[13.11.0.0²,¹⁴.0³,¹¹.0⁶,¹⁰.0¹⁸,²⁶.0¹⁹,²³]hexacosa-3(11),4,6(10),18(26),19(23),24-hexaene-13,16-dione

C22H16O10 (440.0743)


   

2-[(2s)-3-chloro-2-hydroxypent-4-en-2-yl]-11-hydroxy-5-(hydroxymethyl)-1-oxatetraphene-4,7,12-trione

2-[(2s)-3-chloro-2-hydroxypent-4-en-2-yl]-11-hydroxy-5-(hydroxymethyl)-1-oxatetraphene-4,7,12-trione

C23H17ClO7 (440.0663)


   

4,8,9,10-tetrahydroxy-2-(3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-2-yl)benzo[c]chromen-6-one

4,8,9,10-tetrahydroxy-2-(3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-2-yl)benzo[c]chromen-6-one

C22H16O10 (440.0743)


   

4-(acetyloxy)-5-(3,4-dihydroxyphenyl)-6,11,12-trihydroxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-3-yl acetate

4-(acetyloxy)-5-(3,4-dihydroxyphenyl)-6,11,12-trihydroxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-3-yl acetate

C22H16O10 (440.0743)


   

5,6,15,18-tetrahydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docos-16-ene-2,8,12-trione

5,6,15,18-tetrahydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docos-16-ene-2,8,12-trione

C18H20N2O7S2 (440.0712)


   

2-[(2s,3s)-3-chloro-2-hydroxypent-4-en-2-yl]-11-hydroxy-5-(hydroxymethyl)-1-oxatetraphene-4,7,12-trione

2-[(2s,3s)-3-chloro-2-hydroxypent-4-en-2-yl]-11-hydroxy-5-(hydroxymethyl)-1-oxatetraphene-4,7,12-trione

C23H17ClO7 (440.0663)


   

(1r,4s,5r,6s,9r,11r,14s,15s,18s,19s)-5,6,15,18-tetrahydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docos-16-ene-2,8,12-trione

(1r,4s,5r,6s,9r,11r,14s,15s,18s,19s)-5,6,15,18-tetrahydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docos-16-ene-2,8,12-trione

C18H20N2O7S2 (440.0712)


   

(1s,2r,14r,15r)-5,24-dimethoxy-7,9,12,17,20,22-hexaoxaheptacyclo[13.11.0.0²,¹⁴.0³,¹¹.0⁶,¹⁰.0¹⁸,²⁶.0¹⁹,²³]hexacosa-3,5,10,18(26),19(23),24-hexaene-13,16-dione

(1s,2r,14r,15r)-5,24-dimethoxy-7,9,12,17,20,22-hexaoxaheptacyclo[13.11.0.0²,¹⁴.0³,¹¹.0⁶,¹⁰.0¹⁸,²⁶.0¹⁹,²³]hexacosa-3,5,10,18(26),19(23),24-hexaene-13,16-dione

C22H16O10 (440.0743)


   

2-(3-chloro-2-hydroxypent-4-en-2-yl)-11-hydroxy-5-(hydroxymethyl)-1-oxatetraphene-4,7,12-trione

2-(3-chloro-2-hydroxypent-4-en-2-yl)-11-hydroxy-5-(hydroxymethyl)-1-oxatetraphene-4,7,12-trione

C23H17ClO7 (440.0663)