CHEBI:222007 - Porritoxinol

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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 Porritoxinol
ChEBI ID CHEBI:222007
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C15H20O6
Net Charge 0
Average Mass 296.319
Monoisotopic Mass 296.12599
InChI InChI=1S/C15H20O6/c1-8-11(20-7-12(16)15(2,3)18)5-9-10(13(8)19-4)6-21-14(9)17/h5,12,16,18H,6-7H2,1-4H3/t12-/m0/s1
InChIKey WVJWALIKYTWYOP-LBPRGKRZSA-N
SMILES O=C1OCC2=C1C=C(OC[C@H](O)C(O)(C)C)C(=C2OC)C
Metabolite of Species Details
Alternaria porri (NCBI:txid48098) See: DOI
ChEBI Ontology
Outgoing Porritoxinol (CHEBI:222007) is a 2-benzofurans (CHEBI:38831)
IUPAC Name
6-[(2S)-2,3-dihydroxy-3-methylbutoxy]-4-methoxy-5-methyl-3H-2-benzouran-1-one
Manual Xref Database
9954001 ChemSpider
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