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CHEBI:211770 - (2E,6R*,7R*,10R*)-6,10-Epoxy-2-farnesene-1,7,11-triol

ChEBI IDCHEBI:211770
ChEBI Name(2E,6R*,7R*,10R*)-6,10-Epoxy-2-farnesene-1,7,11-triol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H28O4
Net Charge0
Average Mass272.385
Monoisotopic Mass272.19876
SMILESC/C(=C\CO)CC[C@H]1O[C@@H](C(C)(C)O)CC[C@@]1(C)O
InChIInChI=1S/C15H28O4/c1-11(8-10-16)5-6-13-15(4,18)9-7-12(19-13)14(2,3)17/h8,12-13,16-18H,5-7,9-10H2,1-4H3/b11-8+/t12-,13-,15-/m1/s1
InChIKeyJCJUZMCAXSGSEJ-VFBYWLOFSA-N
Species of MetaboliteComponentSourceComments
Streptomyces scopuliridis (ncbitaxon:452529) - PubMed (26776232)
ChEBI Ontology
Outgoing Relation(s)
(2E,6R*,7R*,10R*)-6,10-Epoxy-2-farnesene-1,7,11-triol (CHEBI:211770) is a terpene glycoside (CHEBI:61777)
IUPAC Name 
(2R,3R,6R)-2-[(E)-5-hydroxy-3-methylpent-3-enyl]-6-(2-hydroxypropan-2-yl)-3-methyloxan-3-ol