(±)8(9)-EET-d11
An internal standard for the quantification of (±)8(9)-EET
| Catalog Number | 10009532 |
| Alternative Name(s) | (±)8,9-EET-d11|(±)8,9-EpETrE-d11 |
| Research Area | Application|Mass Spectrometry||Product Type|Analytical Chemistry |Analytical Standards||Product Type|Analytical Chemistry |Isotopically Labeled Standards|Deuterium||Product Type|Lipids|Hydroxy/Hydroperoxy/Epoxy/Oxo Eicosanoids||Research Area|Cardiovascular System|Kidney & Renal Disease||Research Area|Cell Biology|Cell Signaling|NF-κB Signaling||Research Area|Endocrinology & Metabolism|Hormones & Receptors|PPARs||Research Area|Epigenetics, Transcription, & Translation|Transcription Factors||Research Area|Lipid Biochemistry|Cyclooxygenase Pathway||Research Area|Lipid Biochemistry|Cytochrome P450 Pathways |
| Molecular Formula | C20H21D11O3 |
| Purity | ≥99% |
| Inchi | InChI=1S/2C20H32O3/c2*1-2-3-4-5-6-7-8-9-12-15-18-19(23-18)16-13-10-11-14-17-20(21)22/h2*6-7,9-10,12-13,18-19H,2-5,8,11,14-17H2,1H3,(H,21,22)/b2*7-6-,12-9-,13-10-/t2*18-,19+/m10/s1/i2*1D3,2D2,3D2,4D2,5D2 |
| Inchi Key | ZZPLWOIAXCLWSW-UOYLIILLSA-N |
| SMILES | [2H]C(C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])([2H])C([2H])([2H])/C=C\C/C=C\C[C@@H](O1)[C@@H]1C/C=C\CCCC(O)=O.[2H]C(C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])([2H])C([2H])([2H])/C=C\C/C=C\C[C@H](O2)[C@H]2C/C=C\CCCC(O)=O |
| Size | 10 µg |
| Supplier Page | https://www.caymanchem.com/product/10009532 |