LMPR01070037
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0     0  0            999 V2000
    7.6157    7.8506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6043    6.8506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4644    6.3407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3362    6.8309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3476    7.8307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    8.3407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9973    9.2009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9973    9.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1964    6.3209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2192    8.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0796    7.8110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9512    8.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8114    7.7911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6832    8.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5433    7.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4151    8.2614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2752    7.7516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1469    8.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0072    7.7317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8788    8.2218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7392    7.7120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6108    8.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4710    7.6922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3427    8.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2029    7.6724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0747    8.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9348    7.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8065    8.1426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9626    9.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4265    9.2614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7276    6.7121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1915    6.6724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6668    7.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5384    8.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5499    9.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6897    9.6327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8180    9.1426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1569    6.7726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1568    6.7611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9577    9.6524    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
   28.4215    9.6129    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  6  0  0  0
 35 42  1  1  0  0  0
M  END
> <LM_ID>
LMPR01070037

> <COMMON_NAME>
Tunaxanthin D

> <SYSTEMATIC_NAME>
(3R,6S,3'S,6'R)-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>
16061200

> <LIPIDBANK_ID>
VCA0035

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPR01070037

$$$$