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CHEBI:134406 - prostaglandin G3

ChEBI IDCHEBI:134406
ChEBI Nameprostaglandin G3
Stars
ASCII Nameprostaglandin G3
DefinitionA member of the class of prostaglandins G that is 9,11-epidioxyprosta-5,13,17-trienoic acid carrying an additional hydroperoxy substituent at the 15S-position.
Last Modified24 January 2023
SubmitterSteve
DownloadsMolfile
FormulaC20H30O6
Net Charge0
Average Mass366.454
Monoisotopic Mass366.20424
SMILESCC/C=C\C[C@@H](/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)O)[C@@H]2C[C@H]1OO2)OO
InChIInChI=1S/C20H30O6/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/h3-4,6-7,12-13,15-19,23H,2,5,8-11,14H2,1H3,(H,21,22)/b6-3-,7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1
InChIKeyLRRNKTJTXRCNJX-SAMSIYEGSA-N
Roles Classification
Chemical Roles:
oxidising agent  A substance that removes electrons from another reactant in a redox reaction.
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
prostaglandin G3 (CHEBI:134406) is a hydroperoxy polyunsaturated fatty acid (CHEBI:189832)
prostaglandin G3 (CHEBI:134406) is a olefinic compound (CHEBI:78840)
prostaglandin G3 (CHEBI:134406) is a prostaglandins G (CHEBI:26343)
prostaglandin G3 (CHEBI:134406) is conjugate acid of prostaglandin G3(1−) (CHEBI:133133)
Incoming Relation(s)
prostaglandin G3(1−) (CHEBI:133133) is conjugate base of prostaglandin G3 (CHEBI:134406)
IUPAC Name 
(5Z)-7-{(1R,4S,5R,6R)-6-[(1E,3S,,5Z)-3-hydroperoxyocta-1,5-dien-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl}hept-5-enoic acid
Synonyms  Source
(5Z,9S,11R,13E,15S,17Z)-15-hydroperoxy-9,11-epidioxyprosta-5,13,17-trienoic acidChEBI
PGG3ChEBI