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CHEBI:223712 - Peribysin P

ChEBI IDCHEBI:223712
ChEBI NamePeribysin P
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H24O4
Net Charge0
Average Mass268.353
Monoisotopic Mass268.16746
SMILESC=C(CO)[C@]12O[C@H]1[C@@]1(C)[C@H](CCC[C@@H]1C)[C@@H](O)[C@@H]2O
InChIInChI=1S/C15H24O4/c1-8-5-4-6-10-11(17)12(18)15(9(2)7-16)13(19-15)14(8,10)3/h8,10-13,16-18H,2,4-7H2,1,3H3/t8-,10+,11+,12-,13-,14+,15+/m0/s1
InChIKeyRCWCEZXBMPEHSQ-RKKZVTDKSA-N
Species of MetaboliteComponentSourceComments
Periconia (ncbitaxon:97971) - PubMed (30767529)
ChEBI Ontology
Outgoing Relation(s)
Peribysin P (CHEBI:223712) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(1aR,2S,3R,3aS,7S,7aR,7bS)-1a-(3-hydroxyprop-1-en-2-yl)-7,7a-dimethyl-2,3,3a,4,5,6,7,7b-octahydronaphtho[1,2-b]oxirene-2,3-diol