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CHEBI:49212 - (−)-syringaresinol

Default Structure
ChEBI IDCHEBI:49212
ChEBI Name(−)-syringaresinol
Stars
ASCII Name(-)-syringaresinol
DefinitionThe (7β,7'β,8β,8'β)-stereoisomer of syringaresinol.
Last Modified29 January 2015
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC22H26O8
Net Charge0
Average Mass418.442
Monoisotopic Mass418.16277
SMILES[H][C@@]12CO[C@@H](c3cc(OC)c(O)c(OC)c3)[C@]1([H])CO[C@H]2c1cc(OC)c(O)c(OC)c1
InChIInChI=1S/C22H26O8/c1-25-15-5-11(6-16(26-2)19(15)23)21-13-9-30-22(14(13)10-29-21)12-7-17(27-3)20(24)18(8-12)28-4/h5-8,13-14,21-24H,9-10H2,1-4H3/t13-,14-,21+,22+/m1/s1
InChIKeyKOWMJRJXZMEZLD-WRMVBYCNSA-N
Species of MetaboliteComponentSourceComments
Garcia parviflora (IPNI:107401-2)
leaf (BTO:0000713) PubMed (20958014) MeOH extract of air-dried, powdered branch and leaves
branch (BTO:0000148) PubMed (20958014) MeOH extract of air-dried, powdered branch and leaves
Machilus robusta (ncbitaxon:460780) bark (BTO:0001301) PubMed (21627109) 95%aqueous EtOH extract of air-dried bark
Sinocalamus affinis (IPNI:421970-1) stem (BTO:0001300) PubMed (21469695) 95% Ethanolic extract of skin-removed, air-dried, powdered stems.
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
(−)-syringaresinol (CHEBI:49212) is a syringaresinol (CHEBI:49211)
(−)-syringaresinol (CHEBI:49212) is enantiomer of (+)-syringaresinol (CHEBI:47)
Incoming Relation(s)
(−)-syringaresinol O,O'-bis(β-D-glucoside) (CHEBI:2375) has functional parent (−)-syringaresinol (CHEBI:49212)
(+)-syringaresinol (CHEBI:47) is enantiomer of (−)-syringaresinol (CHEBI:49212)
IUPAC Name 
(7β,7'β,8β,8'β)-3,3',5,5'-tetramethoxy-7,9':7',9-diepoxylignane-4,4'-diol
Registry NumbersSources
Reaxys:6577407Reaxys
Citations