PDB CCD ID: | PUC | ||||||||||
Number of entries in BioLiP: | 8 | ||||||||||
Chemical formula: | C21 H34 O4 | ||||||||||
InChI: | InChI=1S/C21H34O4/c1-2-3-6-9-17(22)12-13-19-18(16-14-20(19)25-15-16)10-7-4-5-8-11-21(23)24/h4,7,12-13,16-20,22H,2-3,5-6,8-11,14-15H2,1H3,(H,23,24)/b7-4-,13-12+/t16-,17+,18+,19-,20-/m1/s1 | ||||||||||
InChIKey: | LQANGKSBLPMBTJ-BRSNVKEHSA-N | ||||||||||
SMILES: |
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Name: | (5Z)-7-{(1R,4S,5S,6R)-6-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2-oxabicyclo[2.2.1]hept-5-yl}hept-5-enoic acid; 15-Hydroxy-11 alpha,9 alpha-(epoxymethano)prosta-5,13-dienoic Acid | ||||||||||
ChEMBL: | CHEMBL521784 | ||||||||||
ZINC: | ZINC000008716754 |