CHEBI:216621 - Scedapin F

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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 Scedapin F
ChEBI ID CHEBI:216621
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C20H23NO5
Net Charge 0
Average Mass 357.406
Monoisotopic Mass 357.15762
InChI InChI=1S/C20H23NO5/c1-24-16-7-4-14(5-8-16)10-17(21-13-22)18(23)11-15-6-9-19(25-2)20(12-15)26-3/h4-9,12-13,17H,10-11H2,1-3H3,(H,21,22)/t17-/m0/s1
InChIKey BZHZHBJDEXREKK-KRWDZBQOSA-N
SMILES O=C([C@@H](NC=O)CC1=CC=C(OC)C=C1)CC2=CC(OC)=C(OC)C=C2
Metabolite of Species Details
Scedosporium (NCBI:txid41687) See: PubMed
ChEBI Ontology
Outgoing Scedapin F (CHEBI:216621) is a phenylpropanoid (CHEBI:26004)
IUPAC Name
N-[(2S)-4-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-3-oxobutan-2-yl]ormamide
Manual Xref Database
62285722 ChemSpider
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