LMPR01070791
  LIPID_MAPS_STRUCTURE_DATABASE

 43 44  0     0  0            999 V2000
   14.4602  -15.4652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4602  -16.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3273  -16.9673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1945  -16.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1945  -15.4652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3273  -14.9646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0796  -14.9646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9469  -15.4652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8139  -14.9646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6811  -15.4652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5484  -14.9646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4155  -15.4652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2826  -14.9646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1498  -15.4652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0169  -14.9646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8842  -15.4652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7513  -14.9646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6185  -15.4652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4856  -14.9646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3528  -15.4652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.2199  -14.9646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0871  -15.4652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8266  -14.0975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8279  -14.0975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0751  -16.9751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.9496  -14.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   32.6526  -14.9688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.5040  -15.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.3713  -14.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.3713  -13.9586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.5198  -13.4669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.6527  -13.9676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0871  -16.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6185  -16.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8139  -13.9633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2826  -13.9634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.7930  -13.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5934  -16.9670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3277  -17.9465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   35.2588  -13.4462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.0041  -16.3263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.0039  -16.3263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  1  6  1  0     0  0
  5  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
 21 22  2  0     0  0
  6 23  1  0     0  0
  6 24  1  0     0  0
  4 25  1  0     0  0
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 26 27  2  0     0  0
 28 27  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 28 33  2  0     0  0
 22 34  1  0     0  0
 18 35  1  0     0  0
  9 36  1  0     0  0
 13 37  1  0     0  0
 33 38  1  0     0  0
  2 39  1  0     0  0
  3 40  2  0     0  0
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M  END
> <LM_ID>
LMPR01070791

> <COMMON_NAME>
Beta-Doradecin

> <SYSTEMATIC_NAME>
3,3'-Dihydroxy-2,3-didehydro-beta,beta-caroten-4-one

> <FORMULA>
C40H52O3

> <MASS>
580.39

> <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>
87443044

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070791

$$$$