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CHEBI:205599 - Pseuboydone B

ChEBI IDCHEBI:205599
ChEBI NamePseuboydone B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H22O2
Net Charge0
Average Mass234.339
Monoisotopic Mass234.16198
SMILESC[C@H]1CC[C@@H]2[C@H]([C@@H]3C1=CC(=O)[C@@H]3C)[C@]2(C)CO
InChIInChI=1S/C15H22O2/c1-8-4-5-11-14(15(11,3)7-16)13-9(2)12(17)6-10(8)13/h6,8-9,11,13-14,16H,4-5,7H2,1-3H3/t8-,9-,11+,13-,14+,15+/m0/s1
InChIKeySPWVRCPZVAYVRO-XAWWPNRFSA-N
Species of MetaboliteComponentSourceComments
Scedosporium boydii (ncbitaxon:5597) - DOI (10.1039/c6ra06661e)
ChEBI Ontology
Outgoing Relation(s)
Pseuboydone B (CHEBI:205599) is a cyclic ketone (CHEBI:3992)
IUPAC Name 
(1R,1aR,4S,7R,7aS,7bR)-1-(hydroxymethyl)-1,4,7-trimethyl-2,3,4,7,7a,7b-hexahydro-1aH-cyclopropa[e]azulen-6-one
Manual XrefsDatabases
60596805ChemSpider