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
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