CHEBI:68290 - cycloinumakiol

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ChEBI Name cycloinumakiol
ChEBI ID CHEBI:68290
Definition An abietane diterpenoid that is podocarpa-8,11,13-triene substituted by a propan-2-yl group at position 14 at an epoxy group across positions 11 and 17. It is isolated from Podocarpus latifolius.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H28O
Net Charge 0
Average Mass 284.43570
Monoisotopic Mass 284.21402
InChI InChI=1S/C20H28O/c1-13(2)14-6-8-16-18-15(14)7-9-17-19(3,4)10-5-11-20(17,18)12-21-16/h6,8,13,17H,5,7,9-12H2,1-4H3/t17-,20+/m0/s1
InChIKey XNNWEJWWBGSSMR-FXAWDEMLSA-N
SMILES [H][C@@]12CCc3c(ccc4OC[C@@]1(CCCC2(C)C)c34)C(C)C
Metabolite of Species Details
Podocarpus latifolius (NCBI:txid120620) Found in root (BTO:0001188). Previous component: root bark; CH2Cl2-MeOH(1:1) extract of dried, ground root bark 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 cycloinumakiol (CHEBI:68290) has role metabolite (CHEBI:25212)
cycloinumakiol (CHEBI:68290) is a abietane diterpenoid (CHEBI:36762)
cycloinumakiol (CHEBI:68290) is a cyclic ether (CHEBI:37407)
cycloinumakiol (CHEBI:68290) is a organic heterotetracyclic compound (CHEBI:38163)
IUPAC Name
14-(propan-2-yl)-11,17-epoxypodocarpa-8,11,13-triene
Registry Number Type Source
21394579 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
21306129 PubMed citation Europe PMC
Last Modified
21 August 2013
General Comment
2013-08-21 The relative configuration of the compound suggests a trans-fusion of rings A and B.