CHEBI:100 - (−)-medicarpin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (−)-medicarpin
ChEBI ID CHEBI:100
ChEBI ASCII Name (-)-medicarpin
Definition The (−)-enantiomer of medicarpin.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C16H14O4
Net Charge 0
Average Mass 270.27996
Monoisotopic Mass 270.089
InChI InChI=1S/C16H14O4/c1-18-10-3-5-11-13-8-19-14-6-9(17)2-4-12(14)16(13)20-15(11)7-10/h2-7,13,16-17H,8H2,1H3/t13-,16-/m0/s1
InChIKey NSRJSISNDPOJOP-BBRMVZONSA-N
SMILES [H][C@@]12COc3cc(O)ccc3[C@]1([H])Oc1cc(OC)ccc21
Metabolite of Species Details
Glycyrrhiza uralensis (NCBI:txid74613) Found in root (BTO:0001188). Dried and ground roots extracted with supercritical CO2 with 5% EtOH as modifier 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.
phytoalexin
A toxin made by a plant that acts against an organism attacking it.
(via medicarpin )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (−)-medicarpin (CHEBI:100) has role plant metabolite (CHEBI:76924)
(−)-medicarpin (CHEBI:100) is a medicarpin (CHEBI:16114)
(−)-medicarpin (CHEBI:100) is enantiomer of (+)-medicarpin (CHEBI:6714)
Incoming (+)-medicarpin (CHEBI:6714) is enantiomer of (−)-medicarpin (CHEBI:100)
IUPAC Name
(6aR,11aR)-9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol
Synonyms Sources
(−)-medicarpin UniProt
(-)-Medicarpin KEGG COMPOUND
medicarpin ChemIDplus
Manual Xrefs Databases
C00002547 KNApSAcK
C10503 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
1257009 Beilstein Registry Number Beilstein
32383-76-9 CAS Registry Number KEGG COMPOUND
32383-76-9 CAS Registry Number ChemIDplus
Last Modified
26 May 2015