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CHEBI:211762 - (2E,6R*,7R*,10R*)-7,10-Epoxy-2-farnesene-1,6,11-triol

Default Structure
ChEBI IDCHEBI:211762
ChEBI Name(2E,6R*,7R*,10R*)-7,10-Epoxy-2-farnesene-1,6,11-triol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H28O4
Net Charge0
Average Mass272.385
Monoisotopic Mass272.19876
SMILESC/C(=C\CO)CC[C@@H](O)[C@@]1(C)CC[C@H](C(C)(C)O)O1
InChIInChI=1S/C15H28O4/c1-11(8-10-16)5-6-12(17)15(4)9-7-13(19-15)14(2,3)18/h8,12-13,16-18H,5-7,9-10H2,1-4H3/b11-8+/t12-,13-,15-/m1/s1
InChIKeyVLKSJGHISJJPQV-VFBYWLOFSA-N
Species of MetaboliteComponentSourceComments
Streptomyces scopuliridis (ncbitaxon:452529) - PubMed (26776232)
ChEBI Ontology
Outgoing Relation(s)
(2E,6R*,7R*,10R*)-7,10-Epoxy-2-farnesene-1,6,11-triol (CHEBI:211762) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(E,6R)-6-[(2R,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-3-methylhex-2-ene-1,6-diol