LMPR01070480
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0     0  0            999 V2000
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    9.9572   -9.5828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.3183  -10.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1704   -9.5829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2025   -9.5657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7117   -8.5802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1704   -8.5803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2527   -9.5829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3504  -10.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4982   -9.5829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6461  -10.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7437   -9.5829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2527   -8.5803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7437   -8.5802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7411  -10.1343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8719   -9.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0280   -8.0853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   25.6342  -10.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4917   -9.5658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3491  -10.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   26.4916   -8.5757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   29.9214  -10.5559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.7787  -11.0508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  4 10  1  0  0  0  0
  8 11  1  0  0  0  0
  1 12  2  0  0  0  0
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  9 23  1  0  0  0  0
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M  END
> <LM_ID>
LMPR01070480

> <COMMON_NAME>
Rhodobacterioxanthin

> <SYSTEMATIC_NAME>
(13Z)-1,1'-Dimethoxy-3,4,3',4'-tetradehydro-1,2,1',2'-tetrahydro-psi,psi-caroten-20-al

> <FORMULA>
C41H58O3

> <MASS>
598.44

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C40 isoprenoids (tetraterpenes) [PR0107]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6442228

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPR01070480

$$$$