CHEBI:202928 - Applanatumol Z1

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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 Applanatumol Z1
ChEBI ID CHEBI:202928
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C13H12O5
Net Charge 0
Average Mass 248.234
Monoisotopic Mass 248.06847
InChI InChI=1S/C13H12O5/c1-17-13(16)5-3-9-7-11(15)10-6-8(14)2-4-12(10)18-9/h2,4,6-7,14H,3,5H2,1H3
InChIKey LAUXPHGTNJTILD-UHFFFAOYSA-N
SMILES O=C1C2=C(OC(=C1)CCC(=O)OC)C=CC(=C2)O
Metabolite of Species Details
Ganoderma applanatum (NCBI:txid29884) See: DOI
ChEBI Ontology
Outgoing Applanatumol Z1 (CHEBI:202928) is a chromones (CHEBI:23238)
IUPAC Name
methyl 3-(6-hydroxy-4-oxochromen-2-yl)propanoate
Manual Xref Database
78435617 ChemSpider
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