LMPR01070907
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0     0  0            999 V2000
    3.2384  -11.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2384  -12.5610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1044  -13.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9707  -12.5610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9707  -11.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1044  -11.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8547  -11.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7210  -11.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5871  -11.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4533  -11.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3194  -11.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1856  -11.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0517  -11.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9179  -11.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7841  -11.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6503  -11.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5164  -11.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3826  -11.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2487  -11.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1149  -11.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9810  -11.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8473  -11.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6044  -10.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6045  -10.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8502  -13.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7087  -11.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5604  -11.5552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4097  -11.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2602  -11.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1264  -11.0559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1265  -10.0558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2761   -9.5647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4098  -10.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7601  -12.4222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7603  -12.4222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5281   -9.5554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8473  -12.5610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3826  -12.5610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5871  -10.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0517  -10.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3718  -13.0612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0107  -11.5665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  1  6  1  0     0  0
  5  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
 21 22  2  0     0  0
  6 23  1  0     0  0
  6 24  1  0     0  0
  4 25  1  0     0  0
 22 26  1  0     0  0
 26 27  2  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  2  0     0  0
 28 33  1  0     0  0
 29 34  1  0     0  0
 29 35  1  0     0  0
 33 36  1  0     0  0
 22 37  1  0     0  0
 18 38  1  0     0  0
  9 39  1  0     0  0
 13 40  1  0     0  0
  2 41  1  0     0  0
 30 42  1  0     0  0
M  END
> <LM_ID>
LMPR01070907

> <COMMON_NAME>
Tilefishxanthin I

> <SYSTEMATIC_NAME>
beta,epsilon-Carotene-3,2'-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>
102067307

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070907

$$$$