LMPR01070198
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0     0  0            999 V2000
    9.3244    7.8714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1883    8.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0565    7.8786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9204    8.3822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7885    7.8859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6524    8.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5205    7.8931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3845    8.3967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2525    7.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1165    8.4040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9846    7.9076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8485    8.4112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7166    7.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5806    8.4186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4486    7.9221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3126    8.4257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1806    7.9295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0445    8.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9128    7.9366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7766    8.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9163    9.3823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3803    9.3967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7208    6.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1849    6.9293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4563    8.3678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5924    7.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5966    6.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4647    6.3678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3286    6.8714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6448    7.9438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5086    8.4474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5045    9.4474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6364    9.9438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7725    9.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9044    9.9366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    6.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9527    9.2359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1484    7.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9527    9.2316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1484    7.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3685    9.9510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.3606    0.0000 O   0  0  0  0  0  0  0  0  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
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
  4 21  1  0  0  0  0
  8 22  1  0  0  0  0
 13 23  1  0  0  0  0
 17 24  1  0  0  0  0
 25  1  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29  1  2  0  0  0  0
 30 20  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 20 34  1  0  0  0  0
 34 35  1  0  0  0  0
 29 36  1  0  0  0  0
 25 37  1  0  0  0  0
 30 38  1  0  0  0  0
 25 39  1  0  0  0  0
 30 40  1  0  0  0  0
 32 41  2  0  0  0  0
  1  2  1  0  0  0  0
 27 42  1  1  0  0  0
 20 19  1  1  0  0  0
M  END
> <LM_ID>
LMPR01070198

> <COMMON_NAME>
3'-Dehydrolutein

> <SYSTEMATIC_NAME>
(3R,6'R)-3-Hydroxy-beta,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>
Philosamiaxanthin; 3-Hydroxy-beta,epsilon-caroten-3'-one; 3'-Oxolutein

> <KEGG_ID>
-

> <HMDB_ID>
HMDB03448

> <YMDB_ID>
-

> <CHEBI_ID>
191464

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11250009

> <LIPIDBANK_ID>
VCA1116

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070198

$$$$