EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C18H32O5 |
| Net Charge | 0 |
| Average Mass | 328.449 |
| Monoisotopic Mass | 328.22497 |
| SMILES | CC[C@@H]1[C@H](/C=C/[C@H](O)CCCCCCCC(=O)O)[C@@H](O)C[C@H]1O |
| InChI | InChI=1S/C18H32O5/c1-2-14-15(17(21)12-16(14)20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-,17+/m1/s1 |
| InChIKey | GKBLNJXQDMHILB-DDGADJJWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma lucidum (ncbitaxon:5315) | |||
| primordium (BTO:0001886) | MetaboLights (MTBLS3577) | ||
| fruit body (BTO:0000487) | MetaboLights (MTBLS3577) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-epi-9-F1t-PhytoP (CHEBI:183616) is a prostanoid (CHEBI:26347) |
| IUPAC Name |
|---|
| (E,9R)-11-[(1S,2R,3R,5S)-2-ethyl-3,5-dihydroxycyclopentyl]-9-hydroxyundec-10-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMFA02030011 | LIPID MAPS |
| 113369226 | ChemSpider |