CHEBI:191749 - Trilobinol

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Trilobinol
ChEBI ID CHEBI:191749
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C20H28O2
Net Charge 0
Average Mass 300.442
Monoisotopic Mass 300.20893
InChI InChI=1S/C20H28O2/c1-12(2)13-9-14-15(10-16(13)21)20(5)8-6-7-19(3,4)18(20)11-17(14)22/h9-12,18,21-22H,6-8H2,1-5H3
InChIKey UIJOYOSDYSTACV-UHFFFAOYSA-N
SMILES OC1=CC2C(CCCC2(C)C)(C=3C1=CC(=C(O)C3)C(C)C)C
Metabolite of Species Details
Ulmus parvifolia (NCBI:txid63058) Found in bark (BTO:0001301). See: MetaboLights Study
Ulmus parvifolia (NCBI:txid63058) Found in seed (BTO:0001226). See: MetaboLights Study
ChEBI Ontology
Outgoing Trilobinol (CHEBI:191749) is a diterpenoid (CHEBI:23849)
IUPAC Name
4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a-tetrahydrophenanthrene-3,10-diol
Manual Xrefs Databases
35014645 ChemSpider
HMDB0038702 HMDB
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