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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:69075 - pseudoneolinderane
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ChEBI Ontology
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ChEBI Name
pseudoneolinderane
ChEBI ID
CHEBI:69075
Definition
A natural product found in
Neolitsea daibuensis
.
Stars
This entity has been manually annotated by a third party.
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Formula
C15H16O4
Net Charge
0
Average Mass
260.28510
Monoisotopic Mass
260.10486
InChI
InChI=1S/C15H16O4/c1-
8-
7-
17-
11-
6-
15(2)
12(19-
15)
4-
3-
9-
5-
10(13(8)
11)
18-
14(9)
16/h5,7,10,12H,3-
4,6H2,1-
2H3/t10-
,12+,15+/m1/s1
InChIKey
NJMLHRWYACXVHJ-GMXABZIVSA-N
SMILES
[H][C@]12CCC3=C[C@@]([H])(OC3=O)c3c(C)coc3C[C@]1(C)O2
Metabolite of Species
Details
Neolitsea daibuensis
(IPNI:466954-1)
Found in root
(BTO:0001188)
. Cold MeOH extract of dried roots See:
PubMed
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
pseudoneolinderane (
CHEBI:69075
)
has role
metabolite (
CHEBI:25212
)
pseudoneolinderane (
CHEBI:69075
)
is a
butenolide (
CHEBI:50523
)
Synonym
Source
5H-
7,4-
Methenofuro(3,2-
c)oxireno(f)oxacycloundecin-
5-
one,1a,2,3,7,11,11a-
hexahydro-
8,11a-
dimethyl-
, (1aS,7R,11aS)-
ChEBI
Citation
Type
Source
22148193
PubMed citation
Europe PMC
Last Modified
22 September 2014
General Comment
2014-10-17
Suggested Classification: ISA:enol ether(CHEBI:47985); ISA:enone(CHEBI:51689); ISA:furans(CHEBI:24129); ISA:enoate ester(CHEBI:51702); ISA:lactone(CHEBI:25000); ISA:epoxide(CHEBI:32955); ISA:ether(CHEBI:25698); ISA:carbonyl compound(CHEBI:36586);