EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32O5 |
| Net Charge | 0 |
| Average Mass | 352.471 |
| Monoisotopic Mass | 352.22497 |
| SMILES | CCCCC[C@H](O)/C=C/[C@@H](C(C)=O)[C@H](C=O)C/C=C\CCCC(=O)O |
| 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 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| levuglandin D2 (CHEBI:34820) is a levuglandin (CHEBI:36142) |
| IUPAC Names |
|---|
| (5Z,8R,9R,10E,12S)-9-acetyl-8-formyl-12-hydroxyheptadeca-5,10-dienoic acid |
| (5Z,13E,15S)-15-hydroxy-9,11-dioxo-9,10-secoprosta-5,13-dienoic acid |
| Synonyms | Source |
|---|---|
| Levuglandin D2 | KEGG COMPOUND |
| LGD2 | KEGG COMPOUND |
| 9,10-Seco-9,11-dioxo-15S-hydroxy-5Z,13E-prostadienoic acid | KEGG COMPOUND |
| 9,10-Seco-9,11-dioxo-15S-hydroxy-5Z,13E-prostadienoate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C13808 | KEGG COMPOUND |
| LMFA03100002 | LIPID MAPS |