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.
Supplier Information
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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
(3S,4R)-3-(2H-1,3-benzodioxole-5-carbonyl)-4-[(S)-(2H-1,3-benzodioxol-5-yl)(hydroxy)methyl]oxolan-2-one
Synonym Source
(−)-(8S,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 Waiting for Citations Type Source
20954722 PubMed citation Europe PMC
Last Modified
15 April 2015