LMPR01070417
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0     0  0            999 V2000
    5.0330   -9.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8993   -9.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7659   -9.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6323   -9.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4987   -9.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3652   -9.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2317   -9.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0981   -9.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9646   -9.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8310   -9.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6975   -9.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5639   -9.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4304   -9.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2969   -9.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1634   -9.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0297   -9.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8963   -9.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7627   -9.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6323   -8.1773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0981   -8.1774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4304  -10.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8963  -10.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1664   -9.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000   -9.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4335   -9.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5671   -9.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7005   -9.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1658   -9.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1664   -8.1774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7005   -8.1775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6066   -9.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4731   -9.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3395   -9.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2060   -9.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0725   -9.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9389   -9.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8053   -9.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6719   -9.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3395  -10.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8053  -10.6784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4334   -8.1773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0725  -10.6784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  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
  4 19  1  0  0  0  0
  8 20  1  0  0  0  0
 13 21  1  0  0  0  0
 17 22  1  0  0  0  0
  1 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 23 29  1  0  0  0  0
 27 30  1  0  0  0  0
 18 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  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
 37 38  1  0  0  0  0
 33 39  1  0  0  0  0
 37 40  1  0  0  0  0
 25 41  1  0  0  0  0
 35 42  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070417

> <COMMON_NAME>
Dihydroxylycopene

> <SYSTEMATIC_NAME>
1,2,1',2'-Tetrahydro-psi,psi-carotene-1,1'-diol

> <FORMULA>
C40H56O2

> <MASS>
568.43

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1,1'-Dihydroxylycopene

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
102249534

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070417

$$$$