CHEBI:73029 - maackiain

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ChEBI Name maackiain
ChEBI ID CHEBI:73029
Definition A member of the class of ptercoarpans that is cis-pterocarpan substituted by a hydroxy group at position 3 and a methylenedioxy group across positions 8 and 9.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C16H12O5
Net Charge 0
Average Mass 284.26350
Monoisotopic Mass 284.06847
InChI InChI=1S/C16H12O5/c17-8-1-2-9-12(3-8)18-6-11-10-4-14-15(20-7-19-14)5-13(10)21-16(9)11/h1-5,11,16-17H,6-7H2
InChIKey HUKSJTUUSUGIDC-UHFFFAOYSA-N
SMILES [H]C12COc3cc(O)ccc3C1([H])Oc1cc3OCOc3cc21
ChEBI Ontology
Outgoing maackiain (CHEBI:73029) is a phenols (CHEBI:33853)
maackiain (CHEBI:73029) is a pterocarpans (CHEBI:26377)
Incoming (−)-maackiain (CHEBI:99) is a maackiain (CHEBI:73029)
(+)-maackiain (CHEBI:73030) is a maackiain (CHEBI:73029)
IUPAC Name
6a,12a-dihydro-6H-[1,3]dioxolo[5,6][1]benzofuro[3,2-c]chromen-3-ol
Synonym Source
3-hydroxy-8,9-methylenedioxypterocarpane ChEBI
Manual Xref Database
LSM-1932 LINCS
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Last Modified
24 February 2016