CHEBI:82629 - prostaglandin G₂(1−)

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ChEBI Name prostaglandin G2(1−) ChEBI ID CHEBI:82629 ChEBI ASCII Name prostaglandin G2(1-) Definition A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin G2, obtained by deprotonation of the carboxy group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Nevila Nouspikel Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C20H31O6 Net Charge -1 Average Mass 367.45710 Monoisotopic Mass 367.21261 InChI InChI=1S/C20H32O6/c1-2-3-6-9-15(24-23)12-13-17-16(18-14-19(17)26-25-18)10-7-4-5-8-11-20(21)22/h4,7,12-13,15-19,23H,2-3,5-6,8-11,14H2,1H3,(H,21,22)/p-1/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1 InChIKey SGUKUZOVHSFKPH-YNNPMVKQSA-M SMILES CCCCC[C@H](OO)\C=C\[C@H]1[C@H]2C[C@H](OO2)[C@@H]1C\C=C/CCCC([O-])=O ChEBI Ontology Outgoing prostaglandin G2(1−) (CHEBI:82629) is a oxylipin anion (CHEBI:62933) prostaglandin G2(1−) (CHEBI:82629) is a prostaglandin carboxylic acid anion (CHEBI:59326) prostaglandin G2(1−) (CHEBI:82629) is conjugate base of prostaglandin G2 (CHEBI:27647) Incoming prostaglandin G2 (CHEBI:27647) is conjugate acid of prostaglandin G2(1−) (CHEBI:82629) IUPAC Names (5Z)-7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]hept-5-yl}hept-5-enoate (5Z,9S,11R,13E,15S)-15-hydroperoxy-9,11-epidioxyprosta-5,13-dien-1-oate Synonym Source prostaglandin G2 UniProt Citation Type Source 7592599 PubMed citation SUBMITTER Last Modified 08 October 2014