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CHEBI:223556 - Phomanoxide

ChEBI IDCHEBI:223556
ChEBI NamePhomanoxide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H24O3
Net Charge0
Average Mass252.354
Monoisotopic Mass252.17254
SMILESC/C1=C/CC(C)(C)[C@@H]2O[C@H]2C[C@@]2(C)O[C@@H]2C[C@@H]1O
InChIInChI=1S/C15H24O3/c1-9-5-6-14(2,3)13-11(17-13)8-15(4)12(18-15)7-10(9)16/h5,10-13,16H,6-8H2,1-4H3/b9-5-/t10-,11-,12+,13+,15+/m0/s1
InChIKeyJANPIKCILDBEHL-DSDATCPHSA-N
Species of MetaboliteComponentSourceComments
Phomaspecies (ncbitaxon:1707701) - PubMed (26651221)
ChEBI Ontology
Outgoing Relation(s)
Phomanoxide (CHEBI:223556) is a secondary alcohol (CHEBI:35681)
IUPAC Name 
(1S,3R,5R,7S,8Z,12S)-3,8,11,11-tetramethyl-4,13-dioxatricyclo[10.1.0.03,5]tridec-8-en-7-ol
Manual XrefsDatabases
58910399ChemSpider