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CHEBI:133134 - prostaglandin H3(1−)

ChEBI IDCHEBI:133134
ChEBI Nameprostaglandin H3(1−)
Stars
ASCII Nameprostaglandin H3(1-)
DefinitionA 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.
Last Modified2 February 2017
Submitterlaimo
DownloadsMolfile
FormulaC20H29O5
Net Charge-1
Average Mass349.447
Monoisotopic Mass349.20205
SMILESCC/C=C\C[C@H](O)/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)[O-])[C@@H]2C[C@H]1OO2
InChIInChI=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
InChIKeyPVTQTOGPOPGQGE-SAMSIYEGSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
Synonym  Source
(5Z,9S,11R,13E,15S,17Z)-15-hydroxy-9,11-epidioxyprosta-5,13,17-trienoateChEBI
UniProt Name  Source
prostaglandin H3UniProt