LMPR01070937
  LIPID_MAPS_STRUCTURE_DATABASE

 43 44  0     0  0            999 V2000
   10.4567  -14.6591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4567  -15.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3235  -16.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1903  -15.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1903  -14.6591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3235  -14.1586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0750  -14.1586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9419  -14.6591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8087  -14.1586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6755  -14.6591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5424  -14.1586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4092  -14.6591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2759  -14.1586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1428  -14.6591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0095  -14.1586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8764  -14.6591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7432  -14.1586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6100  -14.6591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4768  -14.1586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3436  -14.6591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2104  -14.1586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0773  -14.6591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8230  -13.2919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8239  -13.2919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0705  -16.1684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9393  -14.1614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7916  -14.6536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6417  -14.1629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4928  -14.6543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3596  -14.1539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3597  -13.1531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5086  -12.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6418  -13.1620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.9923  -15.5212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.9932  -15.5212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7593  -12.6523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0773  -15.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6100  -15.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.2759  -13.1579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3232  -17.1534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5900  -16.1604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.2235  -12.6545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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  1     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  2  0     0  0
 28 33  1  0     0  0
 29 34  1  0     0  0
 29 35  1  0     0  0
 33 36  1  0     0  0
 22 37  1  0     0  0
 18 38  1  0     0  0
  9 39  1  0     0  0
 13 40  1  0     0  0
  3 41  2  0     0  0
  2 42  1  6     0  0
 31 43  1  6     0  0
M  END
> <LM_ID>
LMPR01070937

> <COMMON_NAME>
4-Ketolutein

> <SYSTEMATIC_NAME>
(3R,3'S,6'R)-3,3'-Dihydroxy-beta,epsilon-caroten-4-one

> <FORMULA>
C40H54O3

> <MASS>
582.41

> <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>
162916521

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070937

$$$$