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CHEBI:226769 - Spiciferone H

ChEBI IDCHEBI:226769
ChEBI NameSpiciferone H
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SubmitterMetaboLights
DownloadsMolfile
FormulaC14H20O5
Net Charge0
Average Mass268.309
Monoisotopic Mass268.13107
SMILESCC[C@]1(C)c2oc(C)c(C)c(=O)c2[C@@H](O)[C@H](O)[C@@H]1O
InChIInChI=1S/C14H20O5/c1-5-14(4)12(18)11(17)10(16)8-9(15)6(2)7(3)19-13(8)14/h10-12,16-18H,5H2,1-4H3/t10-,11+,12+,14+/m1/s1
InChIKeyNTJIYEZPQQHSRS-UHXUPSOCSA-N
Species of MetaboliteComponentSourceComments
Neocamarosporium betae (ncbitaxon:1979465) - PubMed (29540777)
ChEBI Ontology
Outgoing Relation(s)
Spiciferone H (CHEBI:226769) is a pyranone (CHEBI:37963)
IUPAC Name 
(5R,6R,7R,8S)-8-ethyl-5,6,7-trihydroxy-2,3,8-trimethyl-6,7-dihydro-5H-chromen-4-one
Manual XrefsDatabases
78438847ChemSpider