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CHEBI:132149 - prostaglandin D3(1−)

ChEBI IDCHEBI:132149
ChEBI Nameprostaglandin D3(1−)
Stars
ASCII Nameprostaglandin D3(1-)
DefinitionA prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin D3, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified13 September 2016
Submitterlaimo
DownloadsMolfile
FormulaC20H29O5
Net Charge-1
Average Mass349.447
Monoisotopic Mass349.20205
SMILESCC/C=C\C[C@H](O)/C=C/[C@H]1C(=O)C[C@H](O)[C@@H]1C/C=C\CCCC(=O)[O-]
InChIInChI=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/h3-4,6-7,12-13,15-18,21-22H,2,5,8-11,14H2,1H3,(H,24,25)/p-1/b6-3-,7-4-,13-12+/t15-,16+,17+,18-/m0/s1
InChIKeyANOICLBSJIMQTA-WXGBOJPQSA-M
ChEBI Ontology
Outgoing Relation(s)
prostaglandin D3(1−) (CHEBI:132149) is a prostaglandin carboxylic acid anion (CHEBI:59326)
prostaglandin D3(1−) (CHEBI:132149) is conjugate base of prostaglandin D3 (CHEBI:34939)
Incoming Relation(s)
prostaglandin D3 (CHEBI:34939) is conjugate acid of prostaglandin D3(1−) (CHEBI:132149)
IUPAC Name 
(5Z,13E,15S,17Z)-9α,15-dihydroxy-11-oxoprosta-5,13,17-trien-1-oate
Synonym  Source
PGD3(1−)SUBMITTER
UniProt Name  Source
prostaglandin D3UniProt
Citations