Exact Mass: 660.2823

Exact Mass Matches: 660.2823

Found 50 metabolites which its exact mass value is equals to given mass value 660.2823, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Taccalonolide B

[(1S,2S,3R,5S,7S,9S,10R,11R,12S,13S,14R,15R,16S,17S,22S,23S,24R,25R)-10,14-diacetyloxy-3,22,25-trihydroxy-11,15,17,22,23-pentamethyl-4,21-dioxo-8,20-dioxaheptacyclo[13.10.0.02,12.05,11.07,9.016,24.019,23]pentacos-18-en-13-yl] acetate

C34H44O13 (660.2782)


Taccalonolide B is a natural product found in Tacca plantaginea and Tacca chantrieri with data available. Taccalonolide B is microtubule stabilizer isolated from Tacca plantaginea, with antitumor activity. Taccalonolide B is effective in vitro against cell lines that overexpress P-glycoprotein (Pgp) and multidrug-resistance protein (MRP7). Taccalonolide B inhibits growth of SK-OV-3 cells with an IC50 of 208 nM[1][2]. Taccalonolide B is microtubule stabilizer isolated from Tacca plantaginea, with antitumor activity. Taccalonolide B is effective in vitro against cell lines that overexpress P-glycoprotein (Pgp) and multidrug-resistance protein (MRP7). Taccalonolide B inhibits growth of SK-OV-3 cells with an IC50 of 208 nM[1][2].

   

12-O-Deacetyltrichilin H

12-O-Deacetyltrichilin H

C34H44O13 (660.2782)


A limonoid isolated from the ripe fruits of Melia azedarach.

   
   

3-deacetyltrichilin H

3-deacetyltrichilin H

C34H44O13 (660.2782)


   

pre-segetanin

pre-segetanin

C34H44O13 (660.2782)


   

(+/-)-chartaceone F

(+/-)-chartaceone F

C41H40O8 (660.2723)


   

(+/-)-chartaceone C

(+/-)-chartaceone C

C41H40O8 (660.2723)


   

(+/-)-chartaceone D

(+/-)-chartaceone D

C41H40O8 (660.2723)


   

(+/-)-chartaceone E

(+/-)-chartaceone E

C41H40O8 (660.2723)


   

Taccalonolide I

Taccalonolide I

C34H44O13 (660.2782)


   

Taccalonolide F

Taccalonolide F

C34H44O13 (660.2782)


   

(R)-(+)-2,2-BIS(N-DIPHENYLPHOSPHINOAMINO)-5,5,6,6,7,7,8,8-OCTAHYDRO-1,1-BINAPHTHYL

(R)-(+)-2,2-BIS(N-DIPHENYLPHOSPHINOAMINO)-5,5,6,6,7,7,8,8-OCTAHYDRO-1,1-BINAPHTHYL

C44H42N2P2 (660.2823)


   

5-DMT-2-TBDMS-RU

5-DMT-2-TBDMS-RU

C36H44N2O8Si (660.2867)


5'-O-DMT-2'-TBDMS-Uridine is a deoxyribonucleoside used for the oligonucleotide synthesis.

   

1,3,3-Trimethyl-2-[(E)-2-{(3E)-2-[(1-phenyl-1H-tetrazol-5-yl)sulf anyl]-3-[(2E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)e thylidene]-1-cyclohexen-1-yl}vinyl]-3H-indolium chloride

1,3,3-Trimethyl-2-[(E)-2-{(3E)-2-[(1-phenyl-1H-tetrazol-5-yl)sulf anyl]-3-[(2E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)e thylidene]-1-cyclohexen-1-yl}vinyl]-3H-indolium chloride

C39H41ClN6S (660.2802)


   

12-Ethyl-71,71-dihydroxy-8-isobutylbacteriochlorophyllide c

12-Ethyl-71,71-dihydroxy-8-isobutylbacteriochlorophyllide c

C37H40MgN4O6-2 (660.2798)


   

(+-)-chartaceone C

(+-)-chartaceone C

C41H40O8 (660.2723)


A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and 6-carboxy-1-phenylhex-2-en-1-yl groups at positions 6 and 8 respectively. It has been isolated as a racemate from the bark of Cryptocarya chartacea and exhibits inhibitory activity against dengue virus NS5 polymerase.

   

(+-)-chartaceone F

(+-)-chartaceone F

C41H40O8 (660.2723)


A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and 6-carboxy-1-phenylhex-1-en-3-yl groups at positions 6 and 8 respectively. It has been isolated as a racemate from the bark of Cryptocarya chartacea and exhibits inhibitory activity against dengue virus NS5 polymerase.

   

(+-)-chartaceone D

(+-)-chartaceone D

C41H40O8 (660.2723)


A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7, 6-carboxy-1-phenylhex-2-en-1-yl group at positions 6 and a 6-carboxy-1-phenylhex-1-en-3-yl group at position 8. It has been isolated as a racemate from the bark of Cryptocarya chartacea and exhibits inhibitory activity against dengue virus NS5 polymerase.

   

(+-)-chartaceone E

(+-)-chartaceone E

C41H40O8 (660.2723)


A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7, a 6-carboxy-1-phenylhex-2-en-1-yl group at position 8 and 6-carboxy-1-phenylhex-2-en-3-yl groups at position 6. It has been isolated as a racemate from the bark of Cryptocarya chartacea and exhibits inhibitory activity against dengue virus NS5 polymerase.

   

[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

C31H49O13P (660.2911)


   

[1-butanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

[1-butanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

C31H49O13P (660.2911)


   
   
   
   
   
   
   
   
   
   
   

ST 28:7;O7;GlcA

ST 28:7;O7;GlcA

C34H44O13 (660.2782)


   

4,20-bis(acetyloxy)-6-(furan-3-yl)-12,19,21-trihydroxy-5,11,15-trimethyl-3-oxo-9,17-dioxahexacyclo[13.3.3.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0⁸,¹⁰]henicosan-16-yl 2-methylpropanoate

4,20-bis(acetyloxy)-6-(furan-3-yl)-12,19,21-trihydroxy-5,11,15-trimethyl-3-oxo-9,17-dioxahexacyclo[13.3.3.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0⁸,¹⁰]henicosan-16-yl 2-methylpropanoate

C34H44O13 (660.2782)


   

(1s,2r,4r,5r,6s,8r,10r,11s,12r,14r,15r,16s,19r,20r,21s)-20,21-bis(acetyloxy)-6-(furan-3-yl)-4,12,19-trihydroxy-5,11,15-trimethyl-3-oxo-9,17-dioxahexacyclo[13.3.3.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0⁸,¹⁰]henicosan-16-yl 2-methylpropanoate

(1s,2r,4r,5r,6s,8r,10r,11s,12r,14r,15r,16s,19r,20r,21s)-20,21-bis(acetyloxy)-6-(furan-3-yl)-4,12,19-trihydroxy-5,11,15-trimethyl-3-oxo-9,17-dioxahexacyclo[13.3.3.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0⁸,¹⁰]henicosan-16-yl 2-methylpropanoate

C34H44O13 (660.2782)


   

(1s,2s,4r,5s,7s,9s,10r,11s,12s,13s,14r,15r,16s,17s,22s,23s,24r,25r)-13,14-bis(acetyloxy)-4,22,25-trihydroxy-11,15,17,22,23-pentamethyl-3,21-dioxo-8,20-dioxaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁷,⁹.0¹⁶,²⁴.0¹⁹,²³]pentacos-18-en-10-yl acetate

(1s,2s,4r,5s,7s,9s,10r,11s,12s,13s,14r,15r,16s,17s,22s,23s,24r,25r)-13,14-bis(acetyloxy)-4,22,25-trihydroxy-11,15,17,22,23-pentamethyl-3,21-dioxo-8,20-dioxaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁷,⁹.0¹⁶,²⁴.0¹⁹,²³]pentacos-18-en-10-yl acetate

C34H44O13 (660.2782)


   

3-deacetyltrichilin h

NA

C34H44O13 (660.2782)


{"Ingredient_id": "HBIN008414","Ingredient_name": "3-deacetyltrichilin h","Alias": "NA","Ingredient_formula": "C34H44O13","Ingredient_Smile": "NA","Ingredient_weight": "660.714","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8154","PubChem_id": "NA","DrugBank_id": "NA"}

   

chartaceone c

chartaceone c

C41H40O8 (660.2723)


   

20,21-bis(acetyloxy)-6-(furan-3-yl)-4,12,19-trihydroxy-5,11,15-trimethyl-3-oxo-9,17-dioxahexacyclo[13.3.3.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0⁸,¹⁰]henicosan-16-yl 2-methylpropanoate

20,21-bis(acetyloxy)-6-(furan-3-yl)-4,12,19-trihydroxy-5,11,15-trimethyl-3-oxo-9,17-dioxahexacyclo[13.3.3.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0⁸,¹⁰]henicosan-16-yl 2-methylpropanoate

C34H44O13 (660.2782)


   

(1r,2s,4s,5s,6r,8s,10r,11r,12s,14s,15s,16r,19s,20s,21r)-20,21-bis(acetyloxy)-6-(furan-3-yl)-4,12,19-trihydroxy-5,11,15-trimethyl-3-oxo-9,17-dioxahexacyclo[13.3.3.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0⁸,¹⁰]henicosan-16-yl 2-methylpropanoate

(1r,2s,4s,5s,6r,8s,10r,11r,12s,14s,15s,16r,19s,20s,21r)-20,21-bis(acetyloxy)-6-(furan-3-yl)-4,12,19-trihydroxy-5,11,15-trimethyl-3-oxo-9,17-dioxahexacyclo[13.3.3.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0⁸,¹⁰]henicosan-16-yl 2-methylpropanoate

C34H44O13 (660.2782)


   

(2e)-3-[(1s,3s,6r)-3-({[(2e)-3-[(1s,2s,3s,6r)-3-(chloromethyl)-3-hydroxy-6-isopropyl-2-(methoxycarbonyl)cyclohexyl]-2-(hydroxymethyl)prop-2-enoyl]oxy}methyl)-3-hydroxy-6-isopropyl-2-(methoxycarbonyl)cyclohexyl]-2-(hydroxymethyl)prop-2-enoic acid

(2e)-3-[(1s,3s,6r)-3-({[(2e)-3-[(1s,2s,3s,6r)-3-(chloromethyl)-3-hydroxy-6-isopropyl-2-(methoxycarbonyl)cyclohexyl]-2-(hydroxymethyl)prop-2-enoyl]oxy}methyl)-3-hydroxy-6-isopropyl-2-(methoxycarbonyl)cyclohexyl]-2-(hydroxymethyl)prop-2-enoic acid

C32H49ClO12 (660.2912)


   

(1s,2r,3r,5s,7s,9s,10r,11r,12s,13r,14r,15r,16s,17s,22s,23s,24s,25r)-14,25-bis(acetyloxy)-3,13,22-trihydroxy-11,15,17,22,23-pentamethyl-4,21-dioxo-8,20-dioxaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁷,⁹.0¹⁶,²⁴.0¹⁹,²³]pentacos-18-en-10-yl acetate

(1s,2r,3r,5s,7s,9s,10r,11r,12s,13r,14r,15r,16s,17s,22s,23s,24s,25r)-14,25-bis(acetyloxy)-3,13,22-trihydroxy-11,15,17,22,23-pentamethyl-4,21-dioxo-8,20-dioxaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁷,⁹.0¹⁶,²⁴.0¹⁹,²³]pentacos-18-en-10-yl acetate

C34H44O13 (660.2782)


   

13,14-bis(acetyloxy)-4,22,25-trihydroxy-11,15,17,22,23-pentamethyl-3,21-dioxo-8,20-dioxaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁷,⁹.0¹⁶,²⁴.0¹⁹,²³]pentacos-18-en-10-yl acetate

13,14-bis(acetyloxy)-4,22,25-trihydroxy-11,15,17,22,23-pentamethyl-3,21-dioxo-8,20-dioxaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁷,⁹.0¹⁶,²⁴.0¹⁹,²³]pentacos-18-en-10-yl acetate

C34H44O13 (660.2782)


   

10-[(acetyloxy)methyl]-2,4,10,11,12-pentahydroxy-2,6,14,14-tetramethyl-9-[(2-methylbut-2-enoyl)oxy]-3,13-dioxotricyclo[10.3.0.0⁴,⁸]pentadecan-7-yl benzoate

10-[(acetyloxy)methyl]-2,4,10,11,12-pentahydroxy-2,6,14,14-tetramethyl-9-[(2-methylbut-2-enoyl)oxy]-3,13-dioxotricyclo[10.3.0.0⁴,⁸]pentadecan-7-yl benzoate

C34H44O13 (660.2782)


   

(1s,2r,4r,5s,6r,8s,10r,11s,12s,14r,15r,16s,19r,20s,21r)-4,20-bis(acetyloxy)-6-(furan-3-yl)-12,19,21-trihydroxy-5,11,15-trimethyl-3-oxo-9,17-dioxahexacyclo[13.3.3.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0⁸,¹⁰]henicosan-16-yl 2-methylpropanoate

(1s,2r,4r,5s,6r,8s,10r,11s,12s,14r,15r,16s,19r,20s,21r)-4,20-bis(acetyloxy)-6-(furan-3-yl)-12,19,21-trihydroxy-5,11,15-trimethyl-3-oxo-9,17-dioxahexacyclo[13.3.3.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0⁸,¹⁰]henicosan-16-yl 2-methylpropanoate

C34H44O13 (660.2782)


   

(1s,2r,3r,7s,9r,11s,12s,15r,16s,17s,22s,23s,24s,25r)-14,25-bis(acetyloxy)-5,10,22-trihydroxy-11,15,17,22,23-pentamethyl-4,21-dioxo-8,20-dioxaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁷,⁹.0¹⁶,²⁴.0¹⁹,²³]pentacos-18-en-3-yl acetate

(1s,2r,3r,7s,9r,11s,12s,15r,16s,17s,22s,23s,24s,25r)-14,25-bis(acetyloxy)-5,10,22-trihydroxy-11,15,17,22,23-pentamethyl-4,21-dioxo-8,20-dioxaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁷,⁹.0¹⁶,²⁴.0¹⁹,²³]pentacos-18-en-3-yl acetate

C34H44O13 (660.2782)


   

(1s,2s,3r,5s,7s,9s,10r,11r,12s,13s,14r,15r,16s,17s,22s,23s,24r,25r)-13,14-bis(acetyloxy)-3,22,25-trihydroxy-11,15,17,22,23-pentamethyl-4,21-dioxo-8,20-dioxaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁷,⁹.0¹⁶,²⁴.0¹⁹,²³]pentacos-18-en-10-yl acetate

(1s,2s,3r,5s,7s,9s,10r,11r,12s,13s,14r,15r,16s,17s,22s,23s,24r,25r)-13,14-bis(acetyloxy)-3,22,25-trihydroxy-11,15,17,22,23-pentamethyl-4,21-dioxo-8,20-dioxaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁷,⁹.0¹⁶,²⁴.0¹⁹,²³]pentacos-18-en-10-yl acetate

C34H44O13 (660.2782)


   

(1s,2r,4r,5r,6s,8r,11s,12r,14r,15r,16s,19r,20r,21s)-20,21-bis(acetyloxy)-6-(furan-3-yl)-4,12,19-trihydroxy-5,11,15-trimethyl-3-oxo-9,17-dioxahexacyclo[13.3.3.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0⁸,¹⁰]henicosan-16-yl 2-methylpropanoate

(1s,2r,4r,5r,6s,8r,11s,12r,14r,15r,16s,19r,20r,21s)-20,21-bis(acetyloxy)-6-(furan-3-yl)-4,12,19-trihydroxy-5,11,15-trimethyl-3-oxo-9,17-dioxahexacyclo[13.3.3.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0⁸,¹⁰]henicosan-16-yl 2-methylpropanoate

C34H44O13 (660.2782)


   

(1r,2s,4r,6s,7s,8r,9r,10r,11s,12r)-10-[(acetyloxy)methyl]-2,4,10,11,12-pentahydroxy-2,6,14,14-tetramethyl-9-{[(2z)-2-methylbut-2-enoyl]oxy}-3,13-dioxotricyclo[10.3.0.0⁴,⁸]pentadecan-7-yl benzoate

(1r,2s,4r,6s,7s,8r,9r,10r,11s,12r)-10-[(acetyloxy)methyl]-2,4,10,11,12-pentahydroxy-2,6,14,14-tetramethyl-9-{[(2z)-2-methylbut-2-enoyl]oxy}-3,13-dioxotricyclo[10.3.0.0⁴,⁸]pentadecan-7-yl benzoate

C34H44O13 (660.2782)


   

13,14-bis(acetyloxy)-3,22,25-trihydroxy-11,15,17,22,23-pentamethyl-4,21-dioxo-8,20-dioxaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁷,⁹.0¹⁶,²⁴.0¹⁹,²³]pentacos-18-en-10-yl acetate

13,14-bis(acetyloxy)-3,22,25-trihydroxy-11,15,17,22,23-pentamethyl-4,21-dioxo-8,20-dioxaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁷,⁹.0¹⁶,²⁴.0¹⁹,²³]pentacos-18-en-10-yl acetate

C34H44O13 (660.2782)


   

(1s,2s,4r,5s,7s,9s,10r,11s,12s,13s,14r,15r,16s,17s,22r,23s,25r)-13,14-bis(acetyloxy)-4,22,25-trihydroxy-11,15,17,22,23-pentamethyl-3,21-dioxo-8,20-dioxaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁷,⁹.0¹⁶,²⁴.0¹⁹,²³]pentacos-18-en-10-yl acetate

(1s,2s,4r,5s,7s,9s,10r,11s,12s,13s,14r,15r,16s,17s,22r,23s,25r)-13,14-bis(acetyloxy)-4,22,25-trihydroxy-11,15,17,22,23-pentamethyl-3,21-dioxo-8,20-dioxaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁷,⁹.0¹⁶,²⁴.0¹⁹,²³]pentacos-18-en-10-yl acetate

C34H44O13 (660.2782)