CHEBI:132339 - triptohypol D

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ChEBI Name triptohypol D
ChEBI ID CHEBI:132339
Definition A pentacyclic triterpenoid with formula C32H54O2, 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 C32H54O2
Net Charge 0
Average Mass 470.771
Monoisotopic Mass 470.41238
InChI InChI=1S/C32H54O2/c1-10-34-23-19-22-26-21(3)20(2)11-14-29(26,6)17-18-31(22,8)32(9)16-12-24-28(4,5)25(33)13-15-30(24,7)27(23)32/h19-21,23-27,33H,10-18H2,1-9H3/t20-,21+,23-,24+,25+,26+,27-,29-,30+,31-,32-/m1/s1
InChIKey LQLVWNVASQPJTG-VYOOLRBWSA-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])CC
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 D (CHEBI:132339) has parent hydride ursane (CHEBI:35711)
triptohypol D (CHEBI:132339) has role plant metabolite (CHEBI:76924)
triptohypol D (CHEBI:132339) is a ether (CHEBI:25698)
triptohypol D (CHEBI:132339) is a pentacyclic triterpenoid (CHEBI:25872)
triptohypol D (CHEBI:132339) is a secondary alcohol (CHEBI:35681)
IUPAC Name
(3β,11α)-11-ethoxyurs-12-en-3-ol
Synonym Source
3β-hydroxy-11α-ethoxyurs-12-ene ChEBI
Manual Xref Database
101062653 PubChem
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Registry Number Type Source
8525025 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
10746886 PubMed citation Europe PMC
Last Modified
24 October 2016