CHEBI:183071 - Panicein F1

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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 Panicein F1
ChEBI ID CHEBI:183071
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C22H28O4
Net Charge 0
Average Mass 356.462
Monoisotopic Mass 356.19876
InChI InChI=1S/C22H28O4/c1-14(5-7-17-12-18(24)8-10-21(17)25)6-9-19-15(2)11-22(26-4)20(13-23)16(19)3/h5,7-8,10-12,14,23-25H,6,9,13H2,1-4H3/b7-5-
InChIKey OFNWUGJIJSJHLO-ALCCZGGFSA-N
SMILES O(C1=C(C(=C(CCC(C)/C=C\C2=C(O)C=CC(O)=C2)C(=C1)C)C)CO)C
Metabolite of Species Details
Haliclona mucosa (NCBI:txid608209) Found in Whole Organism (NCIT:C13413) See: MetaboLights Study
ChEBI Ontology
Outgoing Panicein F1 (CHEBI:183071) is a monoterpenoid (CHEBI:25409)
IUPAC Name
2-[(Z)-5-[3-(hydroxymethyl)-4-methoxy-2,6-dimethylphenyl]-3-methylpent-1-enyl]benzene-1,4-diol
Manual Xref Database
10474929 ChemSpider
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Last Modified
22 August 2023