LMPR01070039
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0     0  0            999 V2000
    7.5860    7.8678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5943    6.8678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4644    6.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3264    6.8824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3180    7.8824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4478    8.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9406    9.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9406    9.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1966    6.3897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1797    8.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0499    7.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9117    8.4041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7819    7.9114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6438    8.4186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5140    7.9259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3758    8.4332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2460    7.9403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1077    8.4476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9779    7.9549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8397    8.4621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7098    7.9694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5717    8.4767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4418    7.9840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3038    8.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1740    7.9985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0356    8.5057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9059    8.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7676    8.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9035    9.4041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3673    9.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7183    6.9694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1822    6.9985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6378    8.0274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4996    8.5347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4914    9.5346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6212   10.0275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7593    9.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1451    7.1572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1451    7.1657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8891   10.0129    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
   28.3531   10.0419    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  1  0  0  0
M  END
> <LM_ID>
LMPR01070039

> <COMMON_NAME>
Tunaxanthin B

> <SYSTEMATIC_NAME>
(3R,6S,3'S,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>
Oxyxanthin 51

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061202

> <LIPIDBANK_ID>
VCA0037

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070039

$$$$