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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
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.
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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-6
H
-[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
View more database links
Last Modified
24 February 2016