CHEBI:38239 - solanapyrone C

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ChEBI Name solanapyrone C
ChEBI ID CHEBI:38239
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C19H25NO4
Net Charge 0
Average Mass 331.40610
Monoisotopic Mass 331.17836
InChI InChI=1S/C19H25NO4/c1-12-6-7-13-4-2-3-5-14(13)18(12)17-10-16(20-8-9-21)15(11-22)19(23)24-17/h6-7,10-14,18,20-21H,2-5,8-9H2,1H3/t12-,13+,14+,18+/m0/s1
InChIKey FDLXGUBSZCJEGE-HNSFDTNUSA-N
SMILES [H]C(=O)c1c(NCCO)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 C (CHEBI:38239) is a octahydronaphthalenes (CHEBI:138397)
solanapyrone C (CHEBI:38239) is a pyrancarbaldehyde (CHEBI:38332)
solanapyrone C (CHEBI:38239) is a solanapyrone (CHEBI:38230)
IUPAC Name
4-[(2-hydroxyethyl)amino]-6-[(1R,2S,4aR,8aR)-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-2-oxo-2H-pyran-3-carbaldehyde
Registry Number Type Source
6983685 Beilstein Registry Number Beilstein
Last Modified
07 September 2017