CHEBI:132353 - triptoquinone B

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name triptoquinone B
ChEBI ID CHEBI:132353
Definition An abietane diterpenoid with formula C20H26O4, 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 C20H26O4
Net Charge 0
Average Mass 330.419
Monoisotopic Mass 330.18311
InChI InChI=1S/C20H26O4/c1-11(2)13-9-14(22)17-12(18(13)24)5-6-15-19(17,3)8-7-16(23)20(15,4)10-21/h9,11,15,21H,5-8,10H2,1-4H3/t15-,19+,20-/m1/s1
InChIKey RYYRZMIBKOKIRO-UIAACRFSSA-N
SMILES O=C1[C@@]([C@]2([C@](CC1)(C3=C(CC2)C(=O)C(=CC3=O)C(C)C)C)[H])(CO)C
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.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing triptoquinone B (CHEBI:132353) has role plant metabolite (CHEBI:76924)
triptoquinone B (CHEBI:132353) is a p-quinones (CHEBI:25830)
triptoquinone B (CHEBI:132353) is a abietane diterpenoid (CHEBI:36762)
triptoquinone B (CHEBI:132353) is a carbotricyclic compound (CHEBI:38032)
triptoquinone B (CHEBI:132353) is a cyclic terpene ketone (CHEBI:36130)
triptoquinone B (CHEBI:132353) is a primary alcohol (CHEBI:15734)
triptoquinone B (CHEBI:132353) is a tricyclic diterpenoid (CHEBI:79084)
IUPAC Name
19-hydroxyabieta-8,12-diene-3,11,14-trione
Manual Xref Database
C00035883 KNApSAcK
View more database links
Registry Numbers Types Sources
142937-50-6 CAS Registry Number KNApSAcK
5448379 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
10579865 PubMed citation Europe PMC
27632643 PubMed citation Europe PMC
Last Modified
24 October 2016