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ChEBI
> Main
CHEBI:38240 - solanapyrone D
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ChEBI Ontology
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ChEBI Name
solanapyrone D
ChEBI ID
CHEBI:38240
Stars
This entity has been manually annotated by the ChEBI Team.
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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-
[(1
R
,2
R
,4a
S
,8a
R
)-
2-
methyl-
1,2,4a,5,6,7,8,8a-
octahydronaphthalen-
1-
yl]-
2-
oxo-
2
H
-
pyran-
3-
carbaldehyde
Synonym
Source
solanapyrone D
UniProt
Registry Number
Type
Source
6960745
Beilstein Registry Number
Beilstein
Last Modified
06 January 2023