CHEBI:214739 - Peribysin E

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Peribysin E
ChEBI ID CHEBI:214739
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C16H26O4
Net Charge 0
Average Mass 282.380
Monoisotopic Mass 282.18311
InChI InChI=1S/C16H26O4/c1-9-5-12(17)6-11-7-16(13(18)15(9,11)3)10(2)8-20-14(16)19-4/h9,11-14,17-18H,2,5-8H2,1,3-4H3/t9-,11+,12+,13-,14+,15+,16-/m0/s1
InChIKey DPWCUVYOCYYGGY-WNBCDBCBSA-N
SMILES O1[C@@H](OC)[C@]2([C@@H](O)[C@@]3([C@H](C[C@H](C[C@@H]3C2)O)C)C)C(C1)=C
Metabolite of Species Details
Periconia byssoides (NCBI:txid1382551) See: PubMed
ChEBI Ontology
Outgoing Peribysin E (CHEBI:214739) is a oxolanes (CHEBI:26912)
IUPAC Name
(1S,2S,2'R,3aS,5R,7S,7aR)-2'-methoxy-7,7a-dimethyl-4'-methylidenespiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-oxolane]-1,5-diol
Manual Xref Database
9371874 ChemSpider
View more database links