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CHEBI:165344 - Tetranor-PGE1

ChEBI IDCHEBI:165344
ChEBI NameTetranor-PGE1
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FormulaC16H26O5
Net Charge0
Average Mass298.379
Monoisotopic Mass298.17802
SMILESCCCCC[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CCC(=O)O
InChIInChI=1S/C16H26O5/c1-2-3-4-5-11(17)6-7-12-13(8-9-16(20)21)15(19)10-14(12)18/h6-7,11-14,17-18H,2-5,8-10H2,1H3,(H,20,21)/b7-6+/t11-,12+,13+,14+/m0/s1
InChIKeyFPTFFTMXBKQFKC-JZKKULJYSA-N
ChEBI Ontology
Outgoing Relation(s)
Tetranor-PGE1 (CHEBI:165344) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
3-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]propanoic acid
Manual XrefsDatabases
4952478ChemSpider
LMFA03010211LIPID MAPS
Registry NumbersSources
CAS:23923-84-4ChemIDplus