CHEBI:132342 - triptohypol E

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ChEBI Name triptohypol E
ChEBI ID CHEBI:132342
Definition A pentacyclic diterpenoid with formula C31H52O2, originally isolated from the root bark of Tripterygium hypoglaucum.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter qingping liu
Supplier Information
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Formula C31H52O2
Net Charge 0
Average Mass 456.745
Monoisotopic Mass 456.39673
InChI InChI=1S/C31H52O2/c1-19-10-13-28(5)16-17-30(7)21(25(28)20(19)2)18-22(33-9)26-29(6)14-12-24(32)27(3,4)23(29)11-15-31(26,30)8/h18-20,22-26,32H,10-17H2,1-9H3/t19-,20+,22-,23+,24+,25+,26-,28-,29+,30-,31-/m1/s1
InChIKey DNPBJHZABOJXGA-HPBGPLOVSA-N
SMILES O([C@H]1[C@]2([C@]([C@]3(C([C@]4([C@@](CC3)(CC[C@H]([C@@H]4C)C)C)[H])=C1)C)(CC[C@@]5([C@@]2(CC[C@H](O)C5(C)C)C)[H])C)[H])C
Metabolite of Species Details
Tripterygium hypoglaucum (NCBI:txid205465) Found in root (BTO:0001188). 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 triptohypol E (CHEBI:132342) has parent hydride ursane (CHEBI:35711)
triptohypol E (CHEBI:132342) has role plant metabolite (CHEBI:76924)
triptohypol E (CHEBI:132342) is a ether (CHEBI:25698)
triptohypol E (CHEBI:132342) is a pentacyclic triterpenoid (CHEBI:25872)
triptohypol E (CHEBI:132342) is a secondary alcohol (CHEBI:35681)
IUPAC Name
(3β,11α)-11-methoxyurs-12-en-3-ol
Synonym Source
3β-hydroxy-11α-methoxyurs-12-ene ChEBI
Registry Number Type Source
8524798 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
10746886 PubMed citation Europe PMC
Last Modified
21 October 2016