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Carotenoids DB          Carotenoids DB: CA01185   
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Entry
CA01185                                                            
Classification
Carotenoid Name
4-hydroxy-2,6,6- trimethylcyclohexanone;
C9-norcarotenoid
IUPAC name 6-Apo-3-hydroxy-4,5-dihydro-epsilon-caroten-6-one
Formula
C9H16O2
Molecular Weight 
156.218 g/mol
Structure      Search similar carotenoids

Mol file
Carotenoid DB Fingerprints 
Biological functions/Properties 
  • An aroma component of Asakusa-nori (Ref.623).
    • Number of
    conjugated double bonds 
    0
    Number of
    conjugated multiple bonds 
    0
    Isomers 
  • Constitutional isomer: CA01184
    • InChI

    InChIKey

    Canonical SMILES

    XLogP
    0.466
    Hydrogen Bond donors
    (Lipinski's definition)
    1
    Hydrogen Bond Acceptors
    (Lipinski's definition)
    2
    LipinskiFailures
    0
    Complexity of molecule
    0.222
    Number of heavy atoms
    11
    TPSA
    (Topological Polar Surface Area) 
    37.300 Å2
    Reaction
    Pathway
    Major carotenoid information

    Minor carotenoid information

    Source organisms
    Porphyra tenera (Ref.623) - Red alga: Bangiaceae, Asakusa-nori, same as Pyropia tenera (Rhodophyta - Bangiaceae)
    References
  • Ref.623: Peter Winterhalter and Russell Rouseff, ”Carotenoid-Derived Aroma Compounds: An Introduction”, ACS Symposium Series; American Chemical Society: Washington, DC, 2001., doi: 10.1021/bk-2002-0802.ch001.
    • CAS

    Links to other DB

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