Resveratrol - Small Molecule (ID:10318-101)
| HMS LINCS ID: |
10318-101
|
| Name: | Resveratrol |
| Alternative Names: | |
| LINCS ID: | LSM-42917 |
| PubChem CID: | 445154 |
| ChEBI ID: | |
| ChEMBL ID: | |
| Molecular Mass: | 228.08 |
| InChi: | InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+ |
| InChi Key: | LUKBXSAWLPMMSZ-OWOJBTEDSA-N |
| SMILES: | C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O)O)O |
| Relevant Citations: | |
| Comments: | |
| Date Publicly Available: | |
| Most Recent Update: | 2016-05-06 |
Target Affinity:
(see Study 20000)| Target Affinity Spectrum Value | HUGO Gene Name |
|---|---|
AHR, CA12, CA14, CA9, CYP1A1, DYRK2, DYRK3, ESR1, HIPK2, JAK2, MAPK15, MT-CO1, NQO2, PHKA2, PIK3CA, PIK3CB, PIM1, PTGS1, SIRT1 | |
3 (equivalent to 1µM ≤ Kd < 10 µM) | CA1, CA13, CA2, CA3, CA4, CA5A, CA5B, CA6, CA7, Car15, COX1, COX2, GFER, MAPT, MT-CO2, NFKB1, NFKB2, PTGS1, PTGS2, PTGS2 |
10 (confirmed non-binding) |
Batch Information for HMSL10318-101-1:
| HMS LINCS Batch ID: | 10318-101-1 |
| Provider: | Haoyuan chemexpress |
| Provider Batch ID: | HY-16561-20121031 |
| Salt: | 101 |
| Molecular Formula: | C14H12O3 |
| Molecular Weight: | 228.24 |
| Purity: | |
| Purification Method: | |
| Chemical Synthesis Reference: | |
| Comments: | |
| Date Publicly Available: | 2013-05-08 |
| Most Recent Update: | 2016-04-04 |
HMS QC Testing Events for HMSL10318-101-1:
| Date | HMS QC Outcome | Comment | Files |
|---|---|---|---|
| 04/13/2015 | PASS | HMSL10318-101-1_NMR.pdf, HMSL10318-101-1_LCMS.pdf | |
| 05/13/2013 | PASS | None |
(equivalent to 100 nM ≤ Kd < 1µM)