LMPR01070975
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0     0  0            999 V2000
    2.2781  -11.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2781  -12.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1448  -12.5535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0116  -12.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0116  -11.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1448  -10.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8963  -10.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7631  -11.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6297  -10.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4966  -11.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3634  -10.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2300  -11.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0966  -10.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9635  -11.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8302  -10.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6970  -11.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5637  -10.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4305  -11.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2971  -10.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1639  -11.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0305  -10.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8974  -11.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6443   -9.6850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6452   -9.6850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8916  -12.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7594  -10.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6115  -11.0466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4615  -10.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3125  -11.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1793  -10.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1795   -9.5462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3283   -9.0548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4616   -9.5552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8974  -12.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4305  -12.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6297   -9.5509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0966   -9.5510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6023   -9.0589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0664   -9.0340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8128  -11.9128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8121  -11.9128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4117  -12.5531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  5  7  1  1  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  4 25  1  0  0  0  0
 22 26  1  0  0  0  0
 26 27  2  0  0  0  0
 28 27  1  6  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 28 33  1  0  0  0  0
 22 34  1  0  0  0  0
 18 35  1  0  0  0  0
  9 36  1  0  0  0  0
 13 37  1  0  0  0  0
 33 38  1  0  0  0  0
 31 39  1  6  0  0  0
 29 40  1  0  0  0  0
 29 41  1  0  0  0  0
  2 42  2  0  0  0  0
M  END
> <LM_ID>
LMPR01070975

> <COMMON_NAME>
(6R,3'R,6'S)-3-Dehydrolactucaxanthin

> <SYSTEMATIC_NAME>
(6R,3'R,6'S)-3'-Hydroxy-epsilon,epsilon-caroten-3-one

> <FORMULA>
C40H54O2

> <MASS>
566.41

> <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>
163057421

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070975

$$$$