Structure database (LMSD)
| LM ID | LMFA03010009 |
|---|---|
| Common Name | PGG2 |
| Systematic Name | 9S,11R-epidioxy-15S-hydroperoxy-5Z,13E-prostadienoic acid |
| Synonyms | Prostaglandin G2 |
| Exact Mass | 368.22 |
| Formula | C20H32O6 |
| Category | Fatty Acyls [FA] |
| Main Class | Eicosanoids [FA03] |
| Sub Class | Prostaglandins [FA0301] |
| LIPIDBANK ID | XPR1601 |
| PubChem Substance ID (SID) | 4265957 |
| METABOLOMICS ID | - |
| KEGG ID | C05956 |
| HMDB ID | HMDB03235 |
| CHEBI ID | 27647 |
| InChIKey | SGUKUZOVHSFKPH-YNNPMVKQSA-N Show lipids differing only in stereochemistry/bond geometry |
| InChI | 1S/C20H32O6/c1-2-3-6-9-15(24-23)12-13-17-16(18-14-19(17)26-25-18)10-7-4-5-8-11-2 0(21)22/h4,7,12-13,15-19,23H,2-3,5-6,8-11,14H2,1H3,(H,21,22)/b7-4-,13-12+/t15-,1 6+,17+,18-,19+/m0/s1 |
| Status | Active |
| MS Standard | View lipid standard |
| Add additional information for LMFA03010009 (Restricted Access) | |
