CHEBI:133134 - prostaglandin H3(1−)

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ChEBI Name prostaglandin H3(1−)
ChEBI ID CHEBI:133134
ChEBI ASCII Name prostaglandin H3(1-)
Definition A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin H3, 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
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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(18-14-19(17)25-24-18)10-7-4-5-8-11-20(22)23/h3-4,6-7,12-13,15-19,21H,2,5,8-11,14H2,1H3,(H,22,23)/p-1/b6-3-,7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1
InChIKey PVTQTOGPOPGQGE-SAMSIYEGSA-M
SMILES [C@@H]1([C@@H]2C[C@H]([C@@H]1/C=C/[C@H](C/C=C\CC)O)OO2)C/C=C\CCCC([O-])=O
ChEBI Ontology
Outgoing prostaglandin H3(1−) (CHEBI:133134) is a prostaglandin carboxylic acid anion (CHEBI:59326)
prostaglandin H3(1−) (CHEBI:133134) is conjugate base of prostaglandin H3 (CHEBI:134407)
Incoming prostaglandin H3 (CHEBI:134407) is conjugate acid of prostaglandin H3(1−) (CHEBI:133134)
IUPAC Name
(5Z)-7-{(1R,4S,5R,6R)-6-[(1E,3S,,5Z)-3-hydroxyocta-1,5-dien-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl}hept-5-enoate
Synonyms Sources
(5Z,9S,11R,13E,15S,17Z)-15-hydroxy-9,11-epidioxyprosta-5,13,17-trienoate ChEBI
prostaglandin H3 UniProt
Last Modified
02 February 2017