CHEBI:132482 - triptobenzene K

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ChEBI Name triptobenzene K
ChEBI ID CHEBI:132482
Definition A tetracyclic diterpenoid with formula C20H22O5, originally isolated from the dried root outer bark of Tripterygium hypoglaucum.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter qingping liu
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Formula C20H22O5
Net Charge 0
Average Mass 342.386
Monoisotopic Mass 342.14672
InChI InChI=1S/C20H22O5/c1-9(2)11-6-15(22)17-16(18(11)23)14(21)7-13-12-8-25-19(24)10(12)4-5-20(13,17)3/h6,9,13,22-23H,4-5,7-8H2,1-3H3/t13?,20-/m0/s1
InChIKey WEYINIKPYXLZCS-JDOQCHFPSA-N
SMILES O1C(C2=C(C1)C3[C@](CC2)(C4=C(C(=C(C=C4O)C(C)C)O)C(C3)=O)C)=O
Metabolite of Species Details
Tripterygium hypoglaucum (NCBI:txid205465) Found in root (BTO:0001188). From dried root outer bark See: Phytochemistry, 1997, 46(3), 535-543.
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.
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ChEBI Ontology
Outgoing triptobenzene K (CHEBI:132482) has role plant metabolite (CHEBI:76924)
triptobenzene K (CHEBI:132482) is a γ-lactone (CHEBI:37581)
triptobenzene K (CHEBI:132482) is a benzenediols (CHEBI:33570)
triptobenzene K (CHEBI:132482) is a cyclic ketone (CHEBI:3992)
triptobenzene K (CHEBI:132482) is a tetracyclic diterpenoid (CHEBI:52557)
IUPAC Name
(3bR,9bS)-6,9-dihydroxy-7-isopropyl-9b-methyl-3,3b,4,9b,10,11-hexahydrophenanthro[1,2-c]furan-1,5-dione
Synonym Source
3β,14,19-trihydroxy-abieta-8,11,13-triene ChEBI
Manual Xref Database
101936047 PubChem
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Last Modified
20 October 2016