CHEBI:38235 - solanapyrone B

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ChEBI Name solanapyrone B
ChEBI ID CHEBI:38235
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C18H24O4
Net Charge 0
Average Mass 304.38076
Monoisotopic Mass 304.16746
InChI InChI=1S/C18H24O4/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/h7-9,11-13,17,19H,3-6,10H2,1-2H3/t11-,12+,13+,17+/m0/s1
InChIKey YJHFAFJKTXEFDR-SFDCBXKLSA-N
SMILES [H][C@]12CCCC[C@@]1([H])[C@@H]([C@@H](C)C=C2)c1cc(OC)c(CO)c(=O)o1
Roles Classification
Biological Role(s): mycotoxin
Poisonous substance produced by fungi.
(via solanapyrone )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing solanapyrone B (CHEBI:38235) is a octahydronaphthalenes (CHEBI:138397)
solanapyrone B (CHEBI:38235) is a solanapyrone (CHEBI:38230)
IUPAC Name
3-(hydroxymethyl)-4-methoxy-6-[(1R,2S,4aR,8aR)-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-2H-pyran-2-one
Synonym Source
Solanapyrone E ChemIDplus
Registry Numbers Types Sources
4710795 Beilstein Registry Number Beilstein
88899-60-9 CAS Registry Number ChemIDplus
Last Modified
07 September 2017