5z-7-oxozeaenol - Small Molecule (ID:10356-101)

HMS LINCS ID: 10356-101
Name: 5z-7-oxozeaenol
Alternative Names:
LINCS ID: LSM-43344
PubChem CID: 68810458
ChEBI ID:
ChEMBL ID:
Molecular Mass: 362.14
InChi: InChI=1S/C19H22O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h3-4,6-7,9-11,15,18,21-23H,5,8H2,1-2H3/b6-4+,7-3-/t11-,15-,18+/m0/s1
InChi Key: NEQZWEXWOFPKOT-BYRRXHGESA-N
SMILES: C[C@H]1C/C=C\C(=O)[C@H]([C@H](C/C=C/C2=CC(=CC(=C2C(=O)O1)O)OC)O)O
Relevant Citations:
Comments:
Date Publicly Available:
Most Recent Update: 2018-03-30

Target Affinity:

(see Study 20000)
Target Affinity Spectrum Value HUGO Gene Name
1
(Kd <100 nM)
MAP2K1, MAP3K7
2
(equivalent to 100 nM ≤ Kd < 1µM)
MAP2K2, MAP2K5, MAP2K7, PDGFRB, RIOK3
3
(equivalent to 1µM ≤ Kd < 10 µM)
MAP2K4, MAPK1
10
(confirmed non-binding)
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Batch Information for HMSL10356-101-2:

HMS LINCS Batch ID: 10356-101-2
Provider: EMD Millipore
Provider Batch ID: D00167378
Salt: 101
Molecular Formula: C19H22O7
Molecular Weight:
Purity:
Purification Method:
Chemical Synthesis Reference:
Comments:
Date Publicly Available: 2015-06-17
Most Recent Update: 2016-08-11

HMS QC Testing Events for HMSL10356-101-2:

Date HMS QC Outcome Comment Files
08/31/2015 PASS HMSL10356-101-2_NMR.pdf,
HMSL10356-101-2_LCMS.pdf