Resolvin E1-d4
An internal standard for the quantification of resolvin E1
| Catalog Number | 10009854 |
| Alternative Name(s) | 5,12,18R-triHEPE-d4|5S,12R,18R-trihydroxy-6Z,8E,10E,14Z,16E-EPA-d4|5S,12R,18R-trihydroxy-EPA-d4|RvE1-d4 |
| Research Area | Application|Mass Spectrometry||Product Type|Biochemicals|Analytical Standards||Product Type|Biochemicals|Isotopically Labeled Standards|Deuterium||Product Type|Biochemicals|Lipids|Lipoxins/Resolvin Es||Research Area|Immunology & Inflammation|Gastric Disease|Ulcerative Colitis||Research Area|Immunology & Inflammation|Inflammatory Lipid Mediators|Specialized Pro-Resolving Mediators||Research Area|Immunology & Inflammation|Pulmonary Diseases|Asthma||Research Area|Lipid Biochemistry|Cyclooxygenase Pathway||Research Area|Lipid Biochemistry|Cytochrome P450 Pathways||Research Area|Lipid Biochemistry|Lipoxygenase Pathways |
| Molecular Formula | C20H26D4O5 |
| Purity | ≥99% |
| Inchi | InChI=1S/C20H30O5/c1-2-17(21)11-8-5-9-14-18(22)12-6-3-4-7-13-19(23)15-10-16-20(24)25/h3-9,11-13,17-19,21-23H,2,10,14-16H2,1H3,(H,24,25)/b4-3+,9-5-,11-8+,12-6+,13-7-/t17-,18+,19-/m1/s1/i5D,7D,9D,13D |
| Inchi Key | AOPOCGPBAIARAV-VUOMCXAQSA-N |
| SMILES | CC[C@@H](O)/C=C/C([2H])=C([2H])\C[C@@H](O)/C=C/C=C/C([2H])=C([2H])\[C@@H](O)CCCC(O)=O |
| Size | 10 µg |
| Supplier Page | https://www.caymanchem.com/product/10009854 |