CHEBI:38240 - solanapyrone D

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name solanapyrone D
ChEBI ID CHEBI:38240
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C18H22O4
Net Charge 0
Average Mass 302.36488
Monoisotopic Mass 302.15181
InChI InChI=1S/C18H22O4/c1-11-7-8-12-5-3-4-6-13(12)17(11)16-9-15(21-2)14(10-19)18(20)22-16/h7-13,17H,3-6H2,1-2H3/t11-,12+,13-,17-/m1/s1
InChIKey AWQLNKJBXASXDU-IPJQOSJUSA-N
SMILES [H]C(=O)c1c(OC)cc(oc1=O)[C@@H]1[C@H](C)C=C[C@]2([H])CCCC[C@@]12[H]
Roles Classification
Biological Role(s): mycotoxin
Poisonous substance produced by fungi.
(via solanapyrone )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing solanapyrone D (CHEBI:38240) is a octahydronaphthalenes (CHEBI:138397)
solanapyrone D (CHEBI:38240) is a pyrancarbaldehyde (CHEBI:38332)
solanapyrone D (CHEBI:38240) is a solanapyrone (CHEBI:38230)
IUPAC Name
4-methoxy-6-[(1R,2R,4aS,8aR)-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-2-oxo-2H-pyran-3-carbaldehyde
Registry Number Type Source
6960745 Beilstein Registry Number Beilstein
Last Modified
07 September 2017