EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H24O5 |
| Net Charge | 0 |
| Average Mass | 368.429 |
| Monoisotopic Mass | 368.16237 |
| SMILES | CC1(C)C2CO[C@@]3(C)C(=O)[C@@]1(C)C1=C(C(=O)C[C@@H](c4ccccc4)O1)[C@]23O |
| InChI | InChI=1S/C22H24O5/c1-19(2)15-11-26-21(4)18(24)20(19,3)17-16(22(15,21)25)13(23)10-14(27-17)12-8-6-5-7-9-12/h5-9,14-15,25H,10-11H2,1-4H3/t14-,15?,20+,21-,22+/m0/s1 |
| InChIKey | NZANVYUIDHOMEY-HZOCRMPBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | feces (BTO:0000440) | MetaboLights (MTBLS3750) | Strain: C57BL/6 Mouse [NCIT:C14424] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Louisfieserone A (CHEBI:184976) is a oxacycle (CHEBI:38104) |
| IUPAC Name |
|---|
| (2R,6S,9R,11R)-2-hydroxy-9,11,14,14-tetramethyl-6-phenyl-7,12-dioxatetracyclo[7.4.1.02,11.03,8]tetradec-3(8)-ene-4,10-dione |
| Manual Xrefs | Databases |
|---|---|
| 113386065 | ChemSpider |
| LMPK12140697 | LIPID MAPS |