Tetranor-PGD1 (CHEBI:165342)

CHEBI:165342 - Tetranor-PGD1

Formula	C16H26O5
Net Charge	0
Average Mass	298.379
Monoisotopic Mass	298.17802
SMILES	CCCCC[C@H](O)/C=C/[C@H]1C(=O)C[C@H](O)[C@@H]1CCC(=O)O
InChI	InChI=1S/C16H26O5/c1-2-3-4-5-11(17)6-7-12-13(8-9-16(20)21)15(19)10-14(12)18/h6-7,11-13,15,17,19H,2-5,8-10H2,1H3,(H,20,21)/b7-6+/t11-,12+,13+,15-/m0/s1
InChIKey	WWXNENYSZDYEHL-GLANRUKVSA-N

ChEBI Ontology

Outgoing Relation(s)
	Tetranor-PGD1 (CHEBI:165342) is a aliphatic alcohol (CHEBI:2571)

IUPAC Name
3-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]propanoic acid

Manual Xrefs	Databases
LMFA03010215	LIPID MAPS