LMPR01070708
  LIPID_MAPS_STRUCTURE_DATABASE

 42 45  0     0  0            999 V2000
    3.0757  -11.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0757  -12.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9160  -12.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7566  -12.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7566  -11.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9160  -10.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6144  -10.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4549  -11.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2952  -10.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1357  -11.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9762  -10.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8166  -11.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6569  -10.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4974  -11.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3378  -10.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1783  -11.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0187  -10.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8592  -11.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6995  -10.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5400  -11.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3804  -10.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2209  -11.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4308   -9.7182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4012   -9.7182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0567  -10.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8830  -11.0384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7072  -10.5627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5324  -11.0391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3729  -10.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3730   -9.5835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5477   -9.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7073   -9.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2209  -12.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8592  -12.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2952   -9.5882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6569   -9.5882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8741   -9.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0169  -11.8783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0479  -11.8783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6067  -12.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0567   -9.5795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4255  -12.0142    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  1  0     0  0
  5  6  1  0     0  0
  1  6  1  0     0  0
  5  7  2  0     0  0
  7  8  1  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
 22 25  1  0     0  0
 25 26  1  0     0  0
 27 26  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
 27 32  1  0     0  0
 22 33  1  0     0  0
 18 34  1  0     0  0
  9 35  1  0     0  0
 13 36  1  0     0  0
 32 37  1  0     0  0
 28 38  1  0     0  0
 28 39  1  0     0  0
  4 40  1  0     0  0
 25 41  1  0     0  0
 32 41  1  0     0  0
  4 42  1  0     0  0
  8 42  1  0     0  0
M  END
> <LM_ID>
LMPR01070708

> <COMMON_NAME>
Aurochrome

> <SYSTEMATIC_NAME>
5,8:5',8'-Diepoxy-5,8,5',8'-tetrahydro-beta,beta-carotene

> <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>
14192313

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070708

$$$$