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Carotenoids DB: CA01230
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Entry
CA01230
Classification
C40 carotenoids including C40 originated apocarotenoids and intermediates
5.1 psi,- apo Carotene
 
Apocarotenoids
Carotenoid Name
Methyl 9'Z-apo-6'-lycopenoate
IUPAC name
Methyl 9'Z-6'-apo-psi-caroten-6'-oate
Formula
C33H44O2
Molecular Weight
472.682 g/mol
Structure
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9'Z
,
6'-apo
,
6'-COOCH3
,
psi
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Biological functions/Properties
Number of
conjugated double bonds
11 including one ketone (11 in total)
Number of
conjugated multiple bonds
11 including one ketone (11 in total)
Isomers
Cis/trans isomer:
CA00793
InChI
InChIKey
Canonical SMILES
XLogP
10.755
Hydrogen Bond donors
(Lipinski's definition)
0
Hydrogen Bond Acceptors
(Lipinski's definition)
2
LipinskiFailures
2
Complexity of molecule
0.000
Number of heavy atoms
35
TPSA
(Topological Polar Surface Area)
26.300 Å
2
Reaction
Pathway
Major carotenoid information
Minor carotenoid information
Source organisms
Bixa orellana
(Ref.764) -
Land plant: Bixaceae (Streptophyta - Bixaceae)
References
Ref.764: A. Z. MERCADANTE, A. STECK, D. RODRIGUEZ-AMAYA,t H. PFANDER and G. BRITTON, Phytochemistry, Vol. 41, No. 4, pp. 1201 1203, 1996, “ISOLATION OF METHYL 9'Z-APO-6'-LYCOPENOATE FROM BIXA ORELLANA”.
CAS
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