PGG2

Molecular Formula: C20H32O6


InChI: InChI=1/C20H32O6/c1-2-3-6-9-15(24-23)12-13-17-16(18-14-19(17)26-25-18)10-7-4-5-8-11-20(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-,16+,17+,18-,19+/m0/s1/f/h21H

InChIKey: InChIKey=SGUKUZOVHSFKPH-YXOZJSHRDN
SMILES: CCCCC[C@H](OO)\C=C\[C@H]1[C@H]2C[C@H](OO2)[C@@H]1C\C=C/CCCC(O)=O

Names:
    CHEBI:27647
    PGG2
    prostaglandin G2
    Prostaglandin G2
    prostaglandin G2
    (Z)-7-[(1S,2R,3S,4R)-3-[(E,3S)-3-hydroperoxyoct-1-enyl]-5,6-dioxabicyclo[2.2.1]hept-2-yl]hept-5-enoic acid
    (5Z)-7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]hept-5-yl
    (5Z,9S,11R,13E,15S)-15-hydroperoxy-9,11-epidioxyprosta-5,13-dien-1-oic acid
    51982-36-6

Registries:
    PubChem CID 5280883
    ChEBI 27647
    Kegg C05956
    LIPID MAPS LMFA03010009
    PubChem ID 8144480
    PubChem ID 8240