pseudoneolinderane (CHEBI:69075)

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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.

Supplier Information

Download	Molfile XML SDF

Formula

C15H16O4

Net Charge

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.

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);