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CHEBI:99 - (−)-maackiain

ChEBI IDCHEBI:99
ChEBI Name(−)-maackiain
Stars
ASCII Name(-)-maackiain
DefinitionThe (−)-enantiomer of maackiain.
Last Modified9 January 2019
DownloadsMolfile
FormulaC16H12O5
Net Charge0
Average Mass284.267
Monoisotopic Mass284.06847
SMILES[H][C@@]12COc3cc(O)ccc3[C@]1([H])Oc1cc3c(cc12)OCO3
InChIInChI=1S/C16H12O5/c17-8-1-2-9-12(3-8)18-6-11-10-4-14-15(20-7-19-14)5-13(10)21-16(9)11/h1-5,11,16-17H,6-7H2/t11-,16-/m0/s1
InChIKeyHUKSJTUUSUGIDC-ZBEGNZNMSA-N
ChEBI Ontology
Outgoing Relation(s)
(−)-maackiain (CHEBI:99) is a maackiain (CHEBI:73029)
(−)-maackiain (CHEBI:99) is enantiomer of (+)-maackiain (CHEBI:73030)
Incoming Relation(s)
(+)-maackiain (CHEBI:73030) is enantiomer of (−)-maackiain (CHEBI:99)
IUPAC Name 
(6aR,12aR)-6a,12a-dihydro-6H-[1,3]dioxolo[5,6][1]benzofuro[3,2-c]chromen-3-ol
Synonyms  Source
(6aR,12aR)-3-hydroxy-8,9-methylenedioxypterocarpaneChEBI
InerminKEGG COMPOUND
InermineChemIDplus
(-)-MaackiainKEGG COMPOUND
UniProt Name  Source
(−)-maackiainUniProt
Manual XrefsDatabases
C00002546KNApSAcK
C10502KEGG COMPOUND
CPD-3631MetaCyc
HMDB0036629HMDB
Registry NumbersSources
Reaxys:1262886Reaxys
CAS:2035-15-6KEGG COMPOUND
CAS:2035-15-6ChemIDplus