LMPR01070033
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0     0  0            999 V2000
    7.5909    7.8651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5960    6.8651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    6.3696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3281    6.8741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3229    7.8741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4542    8.3695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9498    9.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9498    9.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    6.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1863    8.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0549    7.8830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9184    8.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7870    7.8920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6504    8.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5191    7.9010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3825    8.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2511    7.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1145    8.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9831    7.9189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8465    8.4233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7151    7.9279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5787    8.4324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4471    7.9369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3107    8.4413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1791    7.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0427    8.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9111    7.9547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7747    8.4592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9132    9.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3773    9.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7202    6.9278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1844    6.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6433    7.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5068    8.4682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5016    9.4682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6330    9.9638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7695    9.4593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1478    7.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1478    7.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9010    9.9548    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
   28.3650    9.9727    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  1  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>
LMPR01070033

> <COMMON_NAME>
Tunaxanthin H

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


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061197

> <LIPIDBANK_ID>
VCA0031

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070033

$$$$