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4- [(1S,3aR,4S,6aR)- 4- (1,3- benzodioxol- 5- yl)tetrahydrofuro[3,4- c]furan- 1- yl]- 2- methoxyphenol |
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CHEBI:141003 |
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4-[(1S,3aR,4S,6aR)-4-(1,3-benzodioxol-5-yl)tetrahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenol |
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A furofuran that is tetrahydro-1H,3H-furo[3,4-c]furan which is substituted at positions 1 and 4 by 4-hydroxy-3-methoxyphenyl and 1,3-benzodioxol-5-yl groups, respectively (the 1S,3aR,4S,6aR stereoisomer). The biosynthetic precursor of (+)-sesamin. |
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![](images/goldenstar.gif) ![](images/goldenstar.gif)
This entity has been manually annotated by the ChEBI Team.
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Kristian Axelsen
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Molfile
XML
SDF
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more structures >>
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InChI=1S/C20H20O6/c1- 22- 17- 6- 11(2- 4- 15(17) 21) 19- 13- 8- 24- 20(14(13) 9- 23- 19) 12- 3- 5- 16- 18(7- 12) 26- 10- 25- 16/h2- 7,13- 14,19- 21H,8- 10H2,1H3/t13- ,14- ,19+,20+/m0/s1 |
VBIRCRCPHNUJAS-AFHBHXEDSA-N |
[C@]12([C@@]([C@H](OC1)C3=CC(=C(C=C3)O)OC)(CO[C@@H]2C4=CC5=C(C=C4)OCO5)[H])[H] |
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Paulownia tomentosa
(NCBI:txid39353)
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See:
PubMed
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plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
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View more via ChEBI Ontology
Outgoing
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4- [(1S,3aR,4S,6aR)- 4- (1,3- benzodioxol- 5- yl)tetrahydrofuro[3,4- c]furan- 1- yl]- 2- methoxyphenol
(CHEBI:141003)
has role
plant metabolite
(CHEBI:76924)
4- [(1S,3aR,4S,6aR)- 4- (1,3- benzodioxol- 5- yl)tetrahydrofuro[3,4- c]furan- 1- yl]- 2- methoxyphenol
(CHEBI:141003)
is a
aromatic ether
(CHEBI:35618)
4- [(1S,3aR,4S,6aR)- 4- (1,3- benzodioxol- 5- yl)tetrahydrofuro[3,4- c]furan- 1- yl]- 2- methoxyphenol
(CHEBI:141003)
is a
benzodioxoles
(CHEBI:38298)
4- [(1S,3aR,4S,6aR)- 4- (1,3- benzodioxol- 5- yl)tetrahydrofuro[3,4- c]furan- 1- yl]- 2- methoxyphenol
(CHEBI:141003)
is a
furofuran
(CHEBI:47790)
4- [(1S,3aR,4S,6aR)- 4- (1,3- benzodioxol- 5- yl)tetrahydrofuro[3,4- c]furan- 1- yl]- 2- methoxyphenol
(CHEBI:141003)
is a
lignan
(CHEBI:25036)
4- [(1S,3aR,4S,6aR)- 4- (1,3- benzodioxol- 5- yl)tetrahydrofuro[3,4- c]furan- 1- yl]- 2- methoxyphenol
(CHEBI:141003)
is a
phenols
(CHEBI:33853)
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4- [(1S,3aR,4S,6aR)- 4- (1,3- benzodioxol- 5- yl)tetrahydro- 1H,3H- furo[3,4- c]furan- 1- yl]- 2- methoxyphenol
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(+)-piperitol
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UniProt
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(+)-piperitol
Note: (2018-06-13) Not recommended. The name 'piperitol' is widely used for the allylic alcohol arising by formal reduction of the carbonyl group of piperitone. |
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ChEBI
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16785429
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PubMed citation
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SUBMITTER
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17269086
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PubMed citation
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Europe PMC
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24009153
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PubMed citation
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Europe PMC
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26197306
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PubMed citation
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Europe PMC
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