CHEBI:209751 - 6-dehydroxy-6-oxopereniporin A

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 6-dehydroxy-6-oxopereniporin A
ChEBI ID CHEBI:209751
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H22O4
Net Charge 0
Average Mass 266.337
Monoisotopic Mass 266.15181
InChI InChI=1S/C15H22O4/c1-13(2)5-4-6-14(3)11(13)10(16)7-9-8-19-12(17)15(9,14)18/h7,11-12,17-18H,4-6,8H2,1-3H3/t11-,12+,14-,15-/m0/s1
InChIKey FYRPLGHPNVTMAH-NEBZKDRISA-N
SMILES O=C1C=C2[C@](O)([C@H](O)OC2)[C@@]3([C@@H]1C(CCC3)(C)C)C
Metabolite of Species Details
Perenniporia maackiae (NCBI:txid933052) See: PubMed
ChEBI Ontology
Outgoing 6-dehydroxy-6-oxopereniporin A (CHEBI:209751) is a naphthofuran (CHEBI:39270)
IUPAC Name
(1R,5aS,9aS,9bS)-1,9b-dihydroxy-6,6,9a-trimethyl-1,3,5a,7,8,9-hexahydrobenzo[e][2]benzouran-5-one
Manual Xref Database
78439089 ChemSpider
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