EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H32O5 |
| Net Charge | 0 |
| Average Mass | 328.449 |
| Monoisotopic Mass | 328.22497 |
| SMILES | CC[C@H](O)/C=C/[C@H]1[C@@H](CCCCCCCC(=O)O)[C@H](O)C[C@@H]1O |
| InChI | InChI=1S/C18H32O5/c1-2-13(19)10-11-15-14(16(20)12-17(15)21)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-/m0/s1 |
| InChIKey | RQXBHXSBLSHCPO-KYFQLVDCSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma lucidum (ncbitaxon:5315) | |||
| fruit body (BTO:0000487) | MetaboLights (MTBLS3577) | ||
| primordium (BTO:0001886) | MetaboLights (MTBLS3577) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ent-16-epi-16-F1t-PhytoP (CHEBI:183575) is a prostanoid (CHEBI:26347) |
| IUPAC Name |
|---|
| 8-[(1R,2S,3S,5R)-3,5-dihydroxy-2-[(E,3S)-3-hydroxypent-1-enyl]cyclopentyl]octanoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMFA02030009 | LIPID MAPS |
| 113369224 | ChemSpider |