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Carotenoids DB: CA01109
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Entry
CA01109
Classification
C40 carotenoids including C40 originated apocarotenoids and intermediates
5.2 beta,- apo Carotene
 
Apocarotenoids
Carotenoid Name
Dihydro-β-ionol
IUPAC name
9-Apo-7,8,-dihydro-beta-caroten-9-ol
Formula
C13H24O
Molecular Weight
196.322 g/mol
Structure
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Mol file
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7,8+H
,
9-apo
,
9-OH
,
beta
( Help )
Biological functions/Properties
Number of
conjugated double bonds
0
Number of
conjugated multiple bonds
0
Isomers
Constitutional isomer:
CA01110
InChI
InChIKey
Canonical SMILES
XLogP
3.666
Hydrogen Bond donors
(Lipinski's definition)
1
Hydrogen Bond Acceptors
(Lipinski's definition)
1
LipinskiFailures
0
Complexity of molecule
0.158
Number of heavy atoms
14
TPSA
(Topological Polar Surface Area)
20.230 Å
2
Reaction
Pathway
Major carotenoid information
Minor carotenoid information
Source organisms
Phormidium sp.
(Ref.532) -
Cyanobacteria (Cyanobacteria - Oscillatoriaceae)
References
Ref.532: C. Höckelmann andF. Jüttner, Flavour and Fragrance Journal, Volume 20, Issue 4, pages 387–394, July/August 2005, "Off-flavours in water: hydroxyketones and β-ionone derivatives as new odour compounds of freshwater cyanobacteria".
CAS
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