EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32O6 |
| Net Charge | 0 |
| Average Mass | 368.470 |
| Monoisotopic Mass | 368.21989 |
| SMILES | O=C(O)CCC/C=C\C[C@H]1[C@@H](O)CC(=O)[C@@H]1/C=C/[C@@H](O)CCCCCO |
| InChI | InChI=1S/C20H32O6/c21-13-7-3-4-8-15(22)11-12-17-16(18(23)14-19(17)24)9-5-1-2-6-10-20(25)26/h1,5,11-12,15-18,21-23H,2-4,6-10,13-14H2,(H,25,26)/b5-1-,12-11+/t15-,16+,17+,18-/m0/s1 |
| InChIKey | NHVNZXCFDPPHDO-UYFMDZAVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 20-Hydroxy-PGD2 (CHEBI:165321) is a prostanoid (CHEBI:26347) |
| IUPAC Name |
|---|
| (Z)-7-[(1R,2R,5S)-2-[(E,3S)-3,8-dihydroxyoct-1-enyl]-5-hydroxy-3-oxocyclopentyl]hept-5-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMFA03010216 | LIPID MAPS |