CHEBI:190760 - 8-(1,2-dihydroxypropan-2-yl)-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl 3-methylbut-2-enoate

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ChEBI Name 8-(1,2-dihydroxypropan-2-yl)-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl 3-methylbut-2-enoate
ChEBI ID CHEBI:190760
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C19H20O7
Net Charge 0
Average Mass 360.362
Monoisotopic Mass 360.12090
InChI InChI=1S/C19H20O7/c1-10(2)8-14(22)26-17-15-12(24-18(17)19(3,23)9-20)6-4-11-5-7-13(21)25-16(11)15/h4-8,17-18,20,23H,9H2,1-3H3
InChIKey ZPLDWGQITALMMO-UHFFFAOYSA-N
SMILES O1C(C(O)(CO)C)C(OC(=O)C=C(C)C)C2=C1C=CC3=C2OC(=O)C=C3
Metabolite of Species Details
Oryza sativa (NCBI:txid4530) Found in root (BTO:0001188). See: MetaboLights Study
ChEBI Ontology
Outgoing 8-(1,2-dihydroxypropan-2-yl)-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl 3-methylbut-2-enoate (CHEBI:190760) is a furanocoumarin (CHEBI:24128)
IUPAC Name
[8-(1,2-dihydroxypropan-2-yl)-2-oxo-8,9-dihydrouro[2,3-h]chromen-9-yl] 3-methylbut-2-enoate
Manual Xref Database
HMDB0128915 HMDB
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