CHEBI:34820 - levuglandin D2

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name levuglandin D2
ChEBI ID CHEBI:34820
ChEBI ASCII Name levuglandin D2
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H32O5
Net Charge 0
Average Mass 352.46508
Monoisotopic Mass 352.22497
InChI InChI=1S/C20H32O5/c1-3-4-7-11-18(23)13-14-19(16(2)22)17(15-21)10-8-5-6-9-12-20(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 MLLWPVVMXGUOHD-QNUMDXCLSA-N
SMILES CCCCC[C@H](O)\C=C\[C@H]([C@@H](C\C=C/CCCC(O)=O)C=O)C(C)=O
ChEBI Ontology
Outgoing levuglandin D2 (CHEBI:34820) is a levuglandin (CHEBI:36142)
IUPAC Names
(5Z,13E,15S)-15-hydroxy-9,11-dioxo-9,10-secoprosta-5,13-dienoic acid
(5Z,8R,9R,10E,12S)-9-acetyl-8-formyl-12-hydroxyheptadeca-5,10-dienoic acid
Synonyms Sources
9,10-Seco-9,11-dioxo-15S-hydroxy-5Z,13E-prostadienoate KEGG COMPOUND
9,10-Seco-9,11-dioxo-15S-hydroxy-5Z,13E-prostadienoic acid KEGG COMPOUND
Levuglandin D2 KEGG COMPOUND
LGD2 KEGG COMPOUND
Manual Xrefs Databases
C13808 KEGG COMPOUND
LMFA03100002 LIPID MAPS
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Last Modified
29 June 2006