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Carotenoids DB          Carotenoids DB: CA00133   
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Entry
CA00133                                                            
Classification
Carotenoid Name
3,4-Dihydroanhydrorhodovibrin
IUPAC name 1-Methoxy-1,2-dihydro-psi,psi-carotene
Formula
C41H60O
Molecular Weight 
568.89 g/mol
Structure      Search similar carotenoids

Mol file
Carotenoid DB Fingerprints 
Biological functions/Properties 
Number of
conjugated double bonds 
11
Number of
conjugated multiple bonds 
11
Isomers 
  • Constitutional isomer: CA00081
    • InChI

    InChIKey

    Canonical SMILES

    XLogP
    13.997
    Hydrogen Bond donors
    (Lipinski's definition)
    0
    Hydrogen Bond Acceptors
    (Lipinski's definition)
    1
    LipinskiFailures
    2
    Complexity of molecule
    0.000
    Number of heavy atoms
    42
    TPSA
    (Topological Polar Surface Area) 
    9.230 Å2
    Reaction
  • Substrate: CR00351
  • Product: CR00330
    • Pathway
  • Pathway: CB000015
    • Major carotenoid information

    Minor carotenoid information

    Source organisms
    Rhodospirillum rubrum (Ref.337) - Alphaproteobacteria: phototrophic purple non-sulfur bacteria (Alphaproteobacteria - Rhodospirillaceae)
    References
  • Ref.337: H.C. Malhotra, G. Britton, T.W. Goodwin, Phytochemistry, Volume 9, Issue 11, November 1970, Pages 2369–2375, "The mono- and dimethoxy-carotenoids of diphenylamine-inhibited cultures of rhodospirillum rubrum".
    • CAS
    31159-47-4
    Links to other DB
    KEGG COMPOUND: C15886
    LipidBank: VCA1056

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