Structure database (LMSD)
| LM ID | LMFA03010036 |
|---|---|
| Common Name | 11β-PGF2α |
| Systematic Name | 9S,11S,15S-trihydroxy-5Z,13E-prostadienoic acid |
| Synonyms | 11β-Prostaglandin F2α |
| Exact Mass | 354.24 |
| Formula | C20H34O5 |
| Category | Fatty Acyls [FA] |
| Main Class | Eicosanoids [FA03] |
| Sub Class | Prostaglandins [FA0301] |
| LIPIDBANK ID | XPR1719 |
| PubChem Substance ID (SID) | 4265976 |
| METABOLOMICS ID | - |
| KEGG ID | C05959 |
| HMDB ID | HMDB11137 |
| CHEBI ID | 27595 |
| InChIKey | PXGPLTODNUVGFL-ZWAKLXPCSA-N Show lipids differing only in stereochemistry/bond geometry |
| InChI | 1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)2 5/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+, 17+,18-,19-/m0/s1 |
| Status | Active |
| MS Standard | View lipid standard |
| Add additional information for LMFA03010036 (Restricted Access) | |
