| PDB CCD ID: | RPG |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C20 H32 O4 |
| InChI: | InChI=1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12-18,21H,2-11H2,1H3,(H,23,24)/b14-12+/t16-,17-,18+/m0/s1 |
| InChIKey: | BGKHCLZFGPIKKU-LDDQNKHRSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.6 | CCCCCC(C=CC1C=CC(=O)C1CCCCCCC(=O)O)O | | CACTVS 3.385 | CCCCC[C@H](O)\C=C\[C@H]1C=CC(=O)[C@@H]1CCCCCCC(O)=O | | OpenEye OEToolkits 2.0.6 | CCCCC[C@@H](/C=C/[C@H]1C=CC(=O)[C@@H]1CCCCCCC(=O)O)O | | CACTVS 3.385 | CCCCC[CH](O)C=C[CH]1C=CC(=O)[CH]1CCCCCCC(O)=O |
|
| Name: | (13E,15S)-15-hydroxy-9-oxoprosta-10,13-dien-1-oic acid;
PROSTAGLANDIN A1 (PGA1) |
| ChEMBL: | CHEMBL1084644 |
| ZINC: | ZINC000004096507 |
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