LipoxinA4
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT000330
Dataset description:
This MassBank record with Accession MSBNK-Chubu_Univ-UT000330 contains the MS2 mass spectrum of LipoxinA4 with the InChIkey IXAQOQZEOGMIQS-SSQFXEBMSA-N.
Source: LipoxinA4
Chemical Info
| InChI | InChI=1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,17-19,21-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)/b6-4-,7-5+,13-9+,14-10+/t17-,18+,19-/m0/s1 |
|---|---|
| SMILES | CCCCC[C@@H](/C=C/C=C\C=C\C=C\[C@H]([C@H](CCCC(=O)O)O)O)O |
| InChI Key | IXAQOQZEOGMIQS-SSQFXEBMSA-N |
| Molecular Formula | C20H32O5 |
| Exact Mass | 352.225 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | January 11, 2024 |
| Metadata last updated | January 11, 2024 |
| Created | January 11, 2024 |
| Format | HTML |
| License | Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0) |
| Id | 9a26c155-be52-4787-8ad7-2cee5a34df0e |
| Package id | msbnk-chubu_univ-ut000330 |
| Resource type | HTML |
| State | active |