CHEBI:165329 - Dinor-PGD2

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Dinor-PGD2
ChEBI ID CHEBI:165329
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C18H28O5
Net Charge 0
Average Mass 324.417
Monoisotopic Mass 324.19367
InChI InChI=1S/C18H28O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h5-6,10-11,13-16,19-20H,2-4,7-9,12H2,1H3,(H,22,23)/b6-5-,11-10+/t13-,14+,15+,16-/m0/s1
InChIKey FZIZOWJGWYHKEL-BVWFDSDTSA-N
SMILES O[C@@H]1[C@@H]([C@H](C(=O)C1)/C=C/[C@@H](O)CCCCC)C/C=C\CC(O)=O
ChEBI Ontology
Outgoing Dinor-PGD2 (CHEBI:165329) is a prostanoid (CHEBI:26347)
IUPAC Name
(Z)-5-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]pent-3-enoic acid
Manual Xref Database
LMFA03010214 LIPID MAPS
View more database links