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CHEBI:223053 - Homopiloquinone

ChEBI IDCHEBI:223053
ChEBI NameHomopiloquinone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H24O5
Net Charge0
Average Mass368.429
Monoisotopic Mass368.16237
SMILESCCC(C)CCC(=O)c1cc2c(c(O)c1C)C(=O)C(=O)C1C(O)=CC=CC21
InChIInChI=1S/C22H24O5/c1-4-11(2)8-9-16(23)14-10-15-13-6-5-7-17(24)18(13)21(26)22(27)19(15)20(25)12(14)3/h5-7,10-11,13,18,24-25H,4,8-9H2,1-3H3
InChIKeyICVOQXUSMXDGEX-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies FXJ8.102 (ncbitaxon:1581323) - PubMed (32786260)
ChEBI Ontology
Outgoing Relation(s)
Homopiloquinone (CHEBI:223053) is a sesquiterpenoid (CHEBI:26658)