Compound
D1078 | quercetin dihydrate
| Toxicity | Dose | Time | Species | Model | Method | Action | Positive criterion | Reference |
|---|---|---|---|---|---|---|---|---|
| MEMBRANE POTENTIAL | 6.20±2.32 | human | qHTS-HepG2 | MMP assay | decrease | IC50 | 163 | |
| MEMBRANE POTENTIAL | 2.95 | human | HepG2 | MMP assay | decrease | IC50 | 163 | |
| MEMBRANE POTENTIAL | 5.83±4.93 | rat | hepatocytes | MMP assay | decrease | IC50 | 163 | |
| Pictogram | Signal | Statements | Precautionary Statement Codes |
|---|---|---|---|
 |
Danger |
Aggregated GHS information provided by 81 companies from 6 notifications to the ECHA C&L Inventory. Reported as not meeting GHS hazard criteria by 1 of 81 companies. For more detailed information, please visit ECHA C&L website Of the 5 notification(s) provided by 80 of 81 companies with hazard statement code(s): H301 (97.5%): Toxic if swallowed [Danger Acute toxicity, oral] Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. |
P264, P270, P301+P310, P321, P330, P405, and P501; (The corresponding statement to each P-code can be found at the GHS Classification page.) |
| Organism | Test type | Route | Dose (normalized dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | oral | 159mg/kg (159mg/kg) | Proceedings of the Society for Experimental Biology and Medicine. Vol. 77, Pg. 269, 1951. | |
| 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one Dihydrate (Quercetin Dihydrate) | 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one dihydrate | 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one dihydrate |
| 2-(3,4-dihydroxyphenyl)-3,5,7- | 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopyran-4-one dihydrate | 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate |
| 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one, hydrate, hydrate | 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one, oxamethane, oxamethane | 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate |
| 2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one dihydrate | 3,3′,4′,5,7-Pentahydroxyflavone | 3,3′,4′,5,7-Pentahydroxyflavone dihydrate; |
| 3,3',4',5,7-Pentahydroxyflavone dihydrate | 53B03V78A6 | 6151-25-3 |
| A833274 | AB0013168 | ACMC-20a8z6 |
| AK101905 | AKOS004910448 | ANW-62560 |
| AS-13663 | AX8233444 | BCP07318 |
| BIK9012 | BMK1-G2 | C15H14O9 |
| CAS-6151-25-3 | CCG-208320 | CCRIS 3304 |
| CHEMBL1520590 | CS-0007880 | CTK8B9463 |
| DSSTox_CID_1219 | DSSTox_GSID_21219 | DSSTox_RID_76018 |
| DTXSID9021219 | F0001-1629 | FT-0082527 |
| FT-0601606 | Flavone, 3,3',4',5,7-pentahydroxy-, dihydrate | GP1387 |
| H655 | HMS1569F15 | HMS2096F15 |
| HMS3403F09 | HMS3656A09 | HY-N0146 |
| J10072 | KS-00000Q7H | KSC919I6H |
| LS-1471 | MFCD00149487 | NCGC00015870-27 |
| NCGC00017056-01 | NCGC00258702-01 | NUT0000108 |
| OR17030 | Prestwick_541 | PubChem19976 |
| Q27261093 | QUERCETIN DIHYDRATE (SEE ALSOQUERCETIN (117-39-5)) | Quercetin (dihydrate) |
| Quercetin dihydrate | Quercetin dihydrate (Sophoretin) | Quercetin dihydrate - Sophoretin |
| Quercetin, Dihydrate | Quercetin,(S) | Quercetin-dihydrate(Sophoretin) |
| Quercetine dihydrate | RTR-021187 | SBB058176 |
| SCHEMBL22103 | ST24021688 | ST50309238 |
| SW148203-5 | Sophoretin, Meletin, Quercetine, Xanthaurine, Quercetol, Quercitin, 6151-25-3 | TRA0050187 |
| Tox21_110761 | Tox21_110761_1 | Tox21_201150 |
| UNII-53B03V78A6 | ZX-AT015955 | s2347 |
| trihydroxy-4H-chromen-4-one dihydrate |
| CAS Number | 106-44-5, 6151-25-3 |
| PubChem Compound | 5284452 |