CHEBI:185324 - Louisfieserone B

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Louisfieserone B
ChEBI ID CHEBI:185324
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C22H24O5
Net Charge 0
Average Mass 368.429
Monoisotopic Mass 368.16237
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-/m1/s1
InChIKey NZANVYUIDHOMEY-IAVLKJBYSA-N
SMILES O1[C@@]2([C@@]3(O)C(C([C@@](C2=O)(C=4O[C@H](CC(=O)C34)C5=CC=CC=C5)C)(C)C)C1)C
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Found in feces (BTO:0000440). of strain C57BL/6 Mouse [NCIT:C14424] See: MetaboLights Study
ChEBI Ontology
Outgoing Louisfieserone B (CHEBI:185324) is a oxacycle (CHEBI:38104)
IUPAC Name
(2R,6R,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
113386066 ChemSpider
LMPK12140698 LIPID MAPS
View more database links