CHEBI:132343 - triptohypol F

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ChEBI Name triptohypol F
ChEBI ID CHEBI:132343
Definition A pentacyclic diterpenoid with formula C31H52O2, originally isolated from the leaves 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/c1-26(2)14-15-28(5)16-17-30(7)20(21(28)19-26)18-22(33-9)25-29(6)12-11-24(32)27(3,4)23(29)10-13-31(25,30)8/h18,21-25,32H,10-17,19H2,1-9H3/t21-,22+,23-,24-,25+,28+,29-,30+,31+/m0/s1
InChIKey VKGXBRHZFJRMOC-BCZIGNCTSA-N
SMILES O([C@H]1[C@]2([C@]([C@]3(C([C@]4([C@@](CC3)(CCC(C4)(C)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 leaf (BTO:0000713). See: Phytochemistry, 2000, 53, 715-722.
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 F (CHEBI:132343) has parent hydride oleanane (CHEBI:36481)
triptohypol F (CHEBI:132343) has role plant metabolite (CHEBI:76924)
triptohypol F (CHEBI:132343) is a ether (CHEBI:25698)
triptohypol F (CHEBI:132343) is a pentacyclic triterpenoid (CHEBI:25872)
triptohypol F (CHEBI:132343) is a secondary alcohol (CHEBI:35681)
IUPAC Name
(3β,11α)-11-methoxyolean-12-en-3-ol
Synonyms Sources
11-Methoxy-12-oleanen-3-ol HMDB
11α-methoxyolean-12-en-3β-ol ChEBI
3β-hydroxy-11α-methoxyolean-12-ene ChEBI
Manual Xref Database
HMDB0035495 HMDB
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Registry Numbers Types Sources
268541-26-0 CAS Registry Number HMDB
8524112 Reaxys Registry Number Reaxys
Last Modified
21 October 2016