LMPR01070040
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0     0  0            999 V2000
    7.6092    7.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6020    6.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4645    6.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3340    6.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3412    7.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4787    8.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9848    9.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9848    9.2178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1966    6.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2107    8.3360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0731    7.8299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9426    8.3237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8051    7.8177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6746    8.3116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5372    7.8054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4068    8.2994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2692    7.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1388    8.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0012    7.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8708    8.2748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7332    7.7687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6028    8.2627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4653    7.7565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3348    8.2504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1972    7.7442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0667    8.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9292    7.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7987    8.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9498    9.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4138    9.2993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7261    6.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1901    6.7444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6612    7.7197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5307    8.2137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5378    9.2136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6754    9.7197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8058    9.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1551    6.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1550    6.8502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9434    9.7320    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
   28.4073    9.7075    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  1  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  1  0  0  0
 35 42  1  1  0  0  0
M  END
> <LM_ID>
LMPR01070040

> <COMMON_NAME>
Tunaxanthin G

> <SYSTEMATIC_NAME>
(3S,6R,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>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
35326

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061203

> <LIPIDBANK_ID>
VCA0038

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070040

$$$$