CHEBI:133132 - prostaglandin E3(1−)

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ChEBI Name prostaglandin E3(1−)
ChEBI ID CHEBI:133132
ChEBI ASCII Name prostaglandin E3(1-)
Definition A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin E3, 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 Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C20H29O5
Net Charge -1
Average Mass 349.442
Monoisotopic Mass 349.20205
InChI InChI=1S/C20H30O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h3-4,6-7,12-13,15-17,19,21,23H,2,5,8-11,14H2,1H3,(H,24,25)/p-1/b6-3-,7-4-,13-12+/t15-,16+,17+,19+/m0/s1
InChIKey CBOMORHDRONZRN-QLOYDKTKSA-M
SMILES C(\[C@H]1[C@@H](CC([C@@H]1C/C=C\CCCC([O-])=O)=O)O)=C/[C@H](C/C=C\CC)O
ChEBI Ontology
Outgoing prostaglandin E3(1−) (CHEBI:133132) is a prostaglandin carboxylic acid anion (CHEBI:59326)
prostaglandin E3(1−) (CHEBI:133132) is conjugate base of prostaglandin E3 (CHEBI:28031)
Incoming prostaglandin E3 (CHEBI:28031) is conjugate acid of prostaglandin E3(1−) (CHEBI:133132)
IUPAC Name
(5Z,13E,15S,17Z)-11α,15-dihydroxy-9-oxoprosta-5,13,17-trien-1-oate
Synonym Source
prostaglandin E3 UniProt
Last Modified
02 February 2017