CHEBI:234497 - 2,3-dinor-8-epi-prostaglandin F(1−)

ChEBI IDCHEBI:234497
ChEBI Name2,3-dinor-8-epi-prostaglandin F(1−)
Stars
ASCII Name2,3-dinor-8-epi-prostaglandin F2alpha(1-)
Submitterlaimo
DownloadsMolfile
FormulaC18H29O5
Net Charge-1
Average Mass325.425
Monoisotopic Mass325.20205
SMILESCCCCC[C@H](O)/C=C/[C@@H]1[C@H](C/C=C\CC(=O)[O-])[C@@H](O)C[C@H]1O
InChIInChI=1S/C18H30O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h5-6,10-11,13-17,19-21H,2-4,7-9,12H2,1H3,(H,22,23)/p-1/b6-5-,11-10+/t13-,14-,15+,16-,17+/m0/s1
InChIKeyIDKLJIUIJUVJNR-JSEKUSAISA-M
ChEBI Ontology
Outgoing Relation(s)
2,3-dinor-8-epi-prostaglandin F(1−) (CHEBI:234497) has functional parent prostaglandin F(1−) (CHEBI:57404)
2,3-dinor-8-epi-prostaglandin F(1−) (CHEBI:234497) is a prostaglandin carboxylic acid anion (CHEBI:59326)
Synonym  Source
2,3-dinor-8-epi-PGF(1−)SUBMITTER
UniProt Name  Source
2,3-dinor-8-epi-prostaglandin FUniProt