LMPR01070436
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0     0  0            999 V2000
    6.3886  -11.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2353  -10.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1315  -11.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9780  -10.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8246  -11.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7210  -10.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5674  -11.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4141  -10.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3103  -11.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1569  -10.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0034  -11.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8998  -10.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7463  -11.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5929  -10.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4394  -11.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3357  -10.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1823  -11.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0288  -10.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9780   -9.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4141   -9.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7463  -12.2759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1823  -12.2759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5421  -10.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6457  -11.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7992  -10.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9527  -11.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0563  -10.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5421   -9.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0563   -9.7861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8754  -11.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7717  -10.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6183  -11.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4648  -10.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3612  -11.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2076  -10.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0542  -11.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9506  -10.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6183  -12.2759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0542  -12.2759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0604  -11.3299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1904  -10.2821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9202  -11.7800    0.0000 C   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
  6  7  2  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
  9 10  1  0     0  0
 10 11  2  0     0  0
 11 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
 14 15  2  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
  4 19  1  0     0  0
  8 20  1  0     0  0
 13 21  1  0     0  0
 17 22  1  0     0  0
  1 23  2  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 23 28  1  0     0  0
 27 29  1  0     0  0
 18 30  1  0     0  0
 30 31  1  0     0  0
 31 32  2  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 32 38  1  0     0  0
 36 39  1  0     0  0
 27 40  1  0     0  0
 27 41  1  0     0  0
 36 42  1  0     0  0
M  END
> <LM_ID>
LMPR01070436

> <COMMON_NAME>
1,1'-Dihydroxy-zeta-carotene

> <SYSTEMATIC_NAME>
1,2,7,8,1',2',7',8'-Octahydro-psi,psi-carotene-1,1'-diol

> <FORMULA>
C40H64O2

> <MASS>
576.49

> <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>
87795603

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPR01070436

$$$$