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CHEBI:178049 - Prostaglandin F1(1−)

ChEBI IDCHEBI:178049
ChEBI NameProstaglandin F1(1−)
Stars
ASCII NameProstaglandin F1(1-)
Submitterlaimo
DownloadsMolfile
FormulaC20H35O5
Net Charge-1
Average Mass355.495
Monoisotopic Mass355.24900
SMILESCCCCC[C@H](O)/C=C/[C@H]1[C@H](O)CC(O)[C@@H]1CCCCCCC(=O)[O-]
InChIInChI=1S/C20H36O5/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/h12-13,15-19,21-23H,2-11,14H2,1H3,(H,24,25)/p-1/b13-12+/t15-,16+,17+,18?,19+/m0/s1
InChIKeyDZUXGQBLFALXCR-OYAZWUNMSA-M
ChEBI Ontology
Outgoing Relation(s)
Prostaglandin F1(1−) (CHEBI:178049) is a prostaglandin carboxylic acid anion (CHEBI:59326)
Incoming Relation(s)
prostaglandin F1alpha (1-) (CHEBI:133421) is a Prostaglandin F1(1−) (CHEBI:178049)
Synonyms  Source
PGF1(1−)SUBMITTER
(9,11R,15S)-trihydroxy-13E-prostaenoate(1−)SUBMITTER
UniProt Name  Source
prostaglandin F1UniProt