CHEBI:34821 - levuglandin E₂

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name levuglandin E2 ChEBI ID CHEBI:34821 ChEBI ASCII Name levuglandin E2 Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C20H32O5 Net Charge 0 Average Mass 352.46508 Monoisotopic Mass 352.22497 InChI InChI=1S/C20H32O5/c1-3-4-7-10-18(23)14-13-17(15-21)19(16(2)22)11-8-5-6-9-12-20(24)25/h5,8,13-15,17-19,23H,3-4,6-7,9-12H2,1-2H3,(H,24,25)/b8-5-,14-13+/t17-,18-,19-/m0/s1 InChIKey WJWAORNTZNRHBP-QNUMDXCLSA-N SMILES CCCCC[C@H](O)\C=C\[C@@H](C=O)[C@@H](C\C=C/CCCC(O)=O)C(C)=O ChEBI Ontology Outgoing levuglandin E2 (CHEBI:34821) is a levuglandin (CHEBI:36142) Incoming L-lysyl levuloglandin E2 adduct (CHEBI:140823) has functional parent levuglandin E2 (CHEBI:34821) IUPAC Names (5Z,13E,15S)-15-hydroxy-9,11-dioxo-10,11-secoprosta-5,13-dienoate (5Z,8R,9R,10E,12S)-8-acetyl-9-formyl-12-hydroxyheptadeca-5,10-dienoic acid Synonyms Sources 10,11-Seco-9,11-dioxo-15S-hydroxy-5Z,13E-prostadienoate KEGG COMPOUND 10,11-Seco-9,11-dioxo-15S-hydroxy-5Z,13E-prostadienoic acid KEGG COMPOUND Levuglandin E2 KEGG COMPOUND LGE2 KEGG COMPOUND Manual Xrefs Databases C13807 KEGG COMPOUND HMDB0002363 HMDB LMFA03100001 LIPID MAPS View more database links Registry Number Type Source 91712-41-3 CAS Registry Number ChemIDplus Last Modified 23 May 2018