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CHEBI:223264 - (-)-applanatumol U

ChEBI IDCHEBI:223264
ChEBI Name(-)-applanatumol U
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SubmitterMetaboLights
DownloadsMolfile
FormulaC16H18O5
Net Charge0
Average Mass290.315
Monoisotopic Mass290.11542
SMILESCC(=CCCC1=C[C@@H](c2cc(O)ccc2O)OC1=O)CO
InChIInChI=1S/C16H18O5/c1-10(9-17)3-2-4-11-7-15(21-16(11)20)13-8-12(18)5-6-14(13)19/h3,5-8,15,17-19H,2,4,9H2,1H3/t15-/m0/s1
InChIKeyFMWDHZPVFRVQMU-HNNXBMFYSA-N
Species of MetaboliteComponentSourceComments
Ganoderma applanatum (ncbitaxon:29884) - DOI (10.1016/j.tet.2016.06.019)
ChEBI Ontology
Outgoing Relation(s)
(-)-applanatumol U (CHEBI:223264) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
(2S)-2-(2,5-dihydroxyphenyl)-4-(5-hydroxy-4-methylpent-3-enyl)-2H-uran-5-one