LMPR01070036
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0     0  0            999 V2000
    7.5818    7.8702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5930    6.8703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    6.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3250    6.8897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3137    7.8897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4422    8.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9324    9.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9325    9.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1966    6.3995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1741    8.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0457    7.9091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9061    8.4188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7776    7.9286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6380    8.4383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5095    7.9481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3698    8.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2415    7.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1018    8.4772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9733    7.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8337    8.4966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7053    8.0063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5657    8.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4374    8.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2977    8.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1692    8.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0296    8.5550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9011    8.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7615    8.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8948    9.4188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3586    9.4577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7166    7.0066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1805    7.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6330    8.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4935    8.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4822    9.5938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6106   10.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7503    9.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1428    7.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1427    7.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8787   10.0646    0.0000 C   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
   28.3426   10.1035    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
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  6  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
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 28 27  1  6  0  0  0
 12 29  1  0  0  0  0
 16 30  1  0  0  0  0
 21 31  1  0  0  0  0
 25 32  1  0  0  0  0
 28 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 28 37  1  0  0  0  0
 33 38  1  0  0  0  0
 33 39  1  0  0  0  0
 37 40  1  0  0  0  0
  2 41  1  6  0  0  0
 35 42  1  6  0  0  0
M  END
> <LM_ID>
LMPR01070036

> <COMMON_NAME>
Tunaxanthin C

> <SYSTEMATIC_NAME>
(3R,6S,3'R,6'S)-epsilon,epsilon-Carotene-3,3'-diol

> <FORMULA>
C40H56O2

> <MASS>
568.43

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Oxyxantin 58; ent. Chiriquixanthin B

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14409083

> <LIPIDBANK_ID>
VCA0034

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070036

$$$$