leptorumol (CHEBI:67370)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	leptorumol

ChEBI ID	CHEBI:67370

Definition	A member of the class of chromones that is chromone substituted by hydroxy groups at positions 5 and 7 and methyl groups at positions 6 and 8 respectively. It has been isolated from Pisonia aculeata.

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

Supplier Information

Download	Molfile XML SDF

Formula

C11H10O4

Net Charge

Average Mass

206.19470

Monoisotopic Mass

206.05791

InChI

InChI=1S/C11H10O4/c1-5-9(13)6(2)11-8(10(5)14)7(12)3-4-15-11/h3-4,13-14H,1-2H3

InChIKey

OWGYZWMBXRFUQP-UHFFFAOYSA-N

SMILES

Cc1c(O)c(C)c2occc(=O)c2c1O

Metabolite of Species	Details
Pisonia aculeata (NCBI:txid363212)	Found in stem (BTO:0001300). Cold methanolic extract of dried stems and roots See: PubMed
Pisonia aculeata (NCBI:txid363212)	Found in root (BTO:0001188). Cold methanolic extract of dried stems and 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. plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.

ChEBI Ontology
Outgoing	leptorumol (CHEBI:67370) has functional parent chromone (CHEBI:72013) leptorumol (CHEBI:67370) has role metabolite (CHEBI:25212) leptorumol (CHEBI:67370) has role plant metabolite (CHEBI:76924) leptorumol (CHEBI:67370) is a chromones (CHEBI:23238) leptorumol (CHEBI:67370) is a resorcinols (CHEBI:33572)

IUPAC Name

5,7-dihydroxy-6,8-dimethyl-4H-chromen-4-one

Registry Number	Type	Source
1286591	Reaxys Registry Number	Reaxys

Last Modified

20 November 2013