triptophenolide methyl ether (CHEBI:132622)

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ChEBI Name	triptophenolide methyl ether

ChEBI ID	CHEBI:132622

Definition	A tetracyclic diterpenoid with formula C₂₁H₂₆O₃, originally isolated from Tripterygium wilfordii.

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

Submitter	qingping liu

Supplier Information

Download	Molfile XML SDF

Formula

C21H26O3

Net Charge

Average Mass

326.430

Monoisotopic Mass

326.18819

InChI

InChI=1S/C21H26O3/c1-12(2)13-5-7-17-15(19(13)23-4)6-8-18-16-11-24-20(22)14(16)9-10-21(17,18)3/h5,7,12,18H,6,8-11H2,1-4H3/t18-,21+/m0/s1

InChIKey

JQYCSQASGZODFD-GHTZIAJQSA-N

SMILES

O1CC=2[C@]3([C@](CCC2C1=O)(C=4C(CC3)=C(OC)C(=CC4)C(C)C)C)[H]

Metabolite of Species	Details
Tripterygium wilfordii (NCBI:txid458696)	See: PubMed

Roles Classification
Biological Role(s):	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	triptophenolide methyl ether (CHEBI:132622) has role plant metabolite (CHEBI:76924) triptophenolide methyl ether (CHEBI:132622) is a γ-lactone (CHEBI:37581) triptophenolide methyl ether (CHEBI:132622) is a aromatic ether (CHEBI:35618) triptophenolide methyl ether (CHEBI:132622) is a organic heterotetracyclic compound (CHEBI:38163) triptophenolide methyl ether (CHEBI:132622) is a tetracyclic triterpenoid (CHEBI:26893)

IUPAC Name

(3bR,9bS)-6-methoxy-9b-methyl-7-(propan-2-yl)-3b,4,5,9b,10,11-hexahydrophenanthro[1,2-c]furan-1(3H)-one

Last Modified

23 November 2016