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CHEBI:205617 - Scedogiine E

ChEBI IDCHEBI:205617
ChEBI NameScedogiine E
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H22O2
Net Charge0
Average Mass234.339
Monoisotopic Mass234.16198
SMILESC[C@H]1C[C@@H](O)[C@H]2[C@@H]([C@@H]3C1=CC(=O)[C@@H]3C)C2(C)C
InChIInChI=1S/C15H22O2/c1-7-5-11(17)13-14(15(13,3)4)12-8(2)10(16)6-9(7)12/h6-8,11-14,17H,5H2,1-4H3/t7-,8-,11+,12-,13-,14+/m0/s1
InChIKeyQSFFRZSIPNECKW-HOIOMSMXSA-N
Species of MetaboliteComponentSourceComments
Scedosporium (ncbitaxon:41687) - DOI (10.1039/c6ra21142a)
ChEBI Ontology
Outgoing Relation(s)
Scedogiine E (CHEBI:205617) is a organic hydroxy compound (CHEBI:33822)
IUPAC Name 
(1aS,2R,4S,7R,7aS,7bR)-2-hydroxy-1,1,4,7-tetramethyl-2,3,4,7,7a,7b-hexahydro-1aH-cyclopropa[e]azulen-6-one
Manual XrefsDatabases
60596872ChemSpider