inumakal (CHEBI:68291)

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ChEBI Name	inumakal

ChEBI ID	CHEBI:68291

Definition	An abietane diterpenoid that is podocarpa-8,11,13-triene substituted by a propan-2-yl group at position 14, a hydroxy group at position 11 and a formyl group at position 16. It is isolated from Podocarpus latifolius.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C20H28O2

Net Charge

Average Mass

300.43510

Monoisotopic Mass

300.20893

InChI

InChI=1S/C20H28O2/c1-13(2)14-6-8-16(22)18-15(14)7-9-17-19(3,12-21)10-5-11-20(17,18)4/h6,8,12-13,17,22H,5,7,9-11H2,1-4H3/t17-,19+,20-/m0/s1

InChIKey

RIRYTDSIVDSPCY-SXLOBPIMSA-N

SMILES

[H][C@@]12CCc3c(ccc(O)c3[C@@]1(C)CCC[C@]2(C)C=O)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.

ChEBI Ontology
Outgoing	inumakal (CHEBI:68291) has role metabolite (CHEBI:25212) inumakal (CHEBI:68291) is a abietane diterpenoid (CHEBI:36762) inumakal (CHEBI:68291) is a aldehyde (CHEBI:17478) inumakal (CHEBI:68291) is a phenols (CHEBI:33853)

IUPAC Name

11-hydroxy-14-(propan-2-yl)podocarpa-8,11,13-trien-16-al

Registry Number	Type	Source
21394581	Reaxys Registry Number	Reaxys

Citation	Type	Source
21306129	PubMed citation	Europe PMC

Last Modified

21 August 2013