CHEBI:234500 - 2,3-dinor-5,6-dihydro-8-epi-prostaglandin F(1−)

ChEBI IDCHEBI:234500
ChEBI Name2,3-dinor-5,6-dihydro-8-epi-prostaglandin F(1−)
Stars
ASCII Name2,3-dinor-5,6-dihydro-8-epi-prostaglandin F2alpha(1-)
Submitterlaimo
DownloadsMolfile
FormulaC18H31O5
Net Charge-1
Average Mass327.441
Monoisotopic Mass327.21770
SMILESCCCCC[C@H](O)/C=C/[C@@H]1[C@H](CCCCC(=O)[O-])[C@@H](O)C[C@H]1O
InChIInChI=1S/C18H32O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/p-1/b11-10+/t13-,14-,15+,16-,17+/m0/s1
InChIKeyXHHYJZGDOMKLEE-RLDLTEIJSA-M
ChEBI Ontology
Outgoing Relation(s)
2,3-dinor-5,6-dihydro-8-epi-prostaglandin F(1−) (CHEBI:234500) has functional parent prostaglandin F(1−) (CHEBI:57404)
2,3-dinor-5,6-dihydro-8-epi-prostaglandin F(1−) (CHEBI:234500) is a organic molecular entity (CHEBI:50860)
Synonym  Source
2,3-dinor-5,6-dihydro-8-epi-PGF(1−)SUBMITTER
UniProt Name  Source
2,3-dinor-5,6-dihydro-8-epi-prostaglandin FUniProt