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CHEBI:70485 - (−)-sanguinolignan A
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ChEBI Name
(−)-sanguinolignan A
ChEBI ID
CHEBI:70485
ChEBI ASCII Name
(-)-sanguinolignan A
Definition
A lignan isolated from the leaves of
Piper sanguineispicum
.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C20H16O8
Net Charge
0
Average Mass
384.33620
Monoisotopic Mass
384.08452
InChI
InChI=1S/C20H16O8/c21-
18(10-
1-
3-
13-
15(5-
10)
27-
8-
25-
13)
12-
7-
24-
20(23)
17(12)
19(22)
11-
2-
4-
14-
16(6-
11)
28-
9-
26-
14/h1-
6,12,17-
18,21H,7-
9H2/t12-
,17-
,18+/m0/s1
InChIKey
VFLHIZSORMIUMV-UYHISHBKSA-N
SMILES
O[C@@H]([C@H]1COC(=O)[C@@H]1C(=O)c1ccc2OCOc2c1)c1ccc2OCOc2c1
Metabolite of Species
Details
Piper sanguineispicum
(IPNI:199083-2)
Found in leaf
(BTO:0000713)
. 90% ethanolic extract of dried leaves See:
PubMed
Roles Classification
Biological Role
(s):
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(−)-sanguinolignan A (
CHEBI:70485
)
has role
plant metabolite (
CHEBI:76924
)
(−)-sanguinolignan A (
CHEBI:70485
)
is a
γ-lactone (
CHEBI:37581
)
(−)-sanguinolignan A (
CHEBI:70485
)
is a
benzodioxoles (
CHEBI:38298
)
(−)-sanguinolignan A (
CHEBI:70485
)
is a
lignan (
CHEBI:25036
)
IUPAC Name
(3
S
,4
R
)-
3-
(2
H
-
1,3-
benzodioxole-
5-
carbonyl)-
4-
[(
S
)-
(2
H
-
1,3-
benzodioxol-
5-
yl)(hydroxy)methyl]oxolan-
2-
one
Synonym
Source
(−)-
(8
S
,7'
S
,8'
R
)-
3,3',4,4'-
bis(methylenedioxy)-
7'-
hydroxy-
7-
oxolignano-
9,9'-
lactone
ChEBI
Registry Number
Type
Source
21092028
Reaxys Registry Number
Reaxys
Citation
Type
Source
20954722
PubMed citation
Europe PMC
Last Modified
15 April 2015