CHEBI:220803 - Lijiquinone

ChEBI IDCHEBI:220803
ChEBI NameLijiquinone
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SubmitterMetaboLights
DownloadsMolfile
FormulaC23H26O5
Net Charge0
Average Mass382.456
Monoisotopic Mass382.17802
SMILESCC[C@H](C)C(=O)C[C@]1(C)C(=O)C=C2C=C([C@H]3C(=O)C=CC[C@@H]3C)OC=C2C1=O
InChIInChI=1S/C23H26O5/c1-5-13(2)18(25)11-23(4)20(26)10-15-9-19(28-12-16(15)22(23)27)21-14(3)7-6-8-17(21)24/h6,8-10,12-14,21H,5,7,11H2,1-4H3/t13-,14-,21+,23+/m0/s1
InChIKeyBHDQPLTWVHUKNN-YTSVOPRBSA-N
Species of MetaboliteComponentSourceComments
Muyocopron (ncbitaxon:1150841) - PubMed (32281262)
ChEBI Ontology
Outgoing Relation(s)
Lijiquinone (CHEBI:220803) is a sesquiterpenoid (CHEBI:26658)