LMPR01070116
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0     0  0            999 V2000
    9.3155    8.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2082    8.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0171    8.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0171    9.7611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6368   10.1718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6368    8.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4778    8.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8709    8.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7346    8.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5367    8.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3647    8.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3647    9.7611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.8991    8.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.0581    8.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2091    8.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0468    8.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0057    8.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1970    8.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9396    8.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7385    8.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7385    9.7611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5761    8.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4656    8.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2648    8.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0829    8.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9757    8.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8234    8.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9757    7.3350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6321    8.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3397    8.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3397    7.3350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4764    8.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7103    7.3350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7103    8.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8952    8.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3923    8.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5320    8.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.0581    6.9212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.2430    8.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8120    8.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6212    9.3276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.1061    7.8430    0.0000 C   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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  1  7  1  0  0  0  0
  3  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
 11 15  2  0  0  0  0
 15 16  1  0  0  0  0
 17 18  2  0  0  0  0
 16 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  2  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 29 32  1  0  0  0  0
 18 30  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 17 35  1  0  0  0  0
 36 37  1  0  0  0  0
 34 37  1  0  0  0  0
 14 38  1  0  0  0  0
 14 39  1  0  0  0  0
 36 39  1  0  0  0  0
  6 40  1  0  0  0  0
  6 41  1  0  0  0  0
 14 42  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070116

> <COMMON_NAME>
Dihydroxylycopene

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

> <FORMULA>
C40H60O2

> <MASS>
572.46

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
OH-Rhodopin; 1,1'-Dihydroxylycopene

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
63065

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14502754

> <LIPIDBANK_ID>
VCA1034

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070116

$$$$