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CHEBI:69075 - pseudoneolinderane

Default Structure
ChEBI IDCHEBI:69075
ChEBI Namepseudoneolinderane
Stars
DefinitionA natural product found in Neolitsea daibuensis.
Last Modified22 September 2014
DownloadsMolfile
FormulaC15H16O4
Net Charge0
Average Mass260.289
Monoisotopic Mass260.10486
SMILES[H][C@@]12C=C(CC[C@]3([H])O[C@@]3(C)Cc3occ(C)c31)C(=O)O2
InChIInChI=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
InChIKeyNJMLHRWYACXVHJ-GMXABZIVSA-N
Species of MetaboliteComponentSourceComments
Neolitsea daibuensis (IPNI:466954-1) root (BTO:0001188) PubMed (22148193) Cold MeOH extract of dried roots
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
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
Citations