LMPR01070908
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0     0  0            999 V2000
   10.4880  -15.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4880  -16.1662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3540  -16.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2202  -16.1662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2202  -15.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3540  -14.6658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1043  -14.6658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9705  -15.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8365  -14.6658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7027  -15.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5689  -14.6658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4350  -15.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3011  -14.6658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1673  -15.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0334  -14.6658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8996  -15.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7657  -14.6658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6319  -15.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4980  -14.6658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3641  -15.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2303  -14.6658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0965  -15.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8540  -13.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8540  -13.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0997  -16.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9579  -14.6686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8096  -15.1604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6589  -14.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5094  -15.1610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3756  -14.6611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3756  -13.6610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5251  -13.1699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6589  -13.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0092  -16.0273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0093  -16.0273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7772  -13.1606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0965  -16.1662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6319  -16.1662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8365  -13.6657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3011  -13.6658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6214  -16.6663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.2608  -13.1501    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  1  0     0  0
 28 27  1  1     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  1     0  0
 31 42  1  6     0  0
M  END
> <LM_ID>
LMPR01070908

> <COMMON_NAME>
Dihydrolutein

> <SYSTEMATIC_NAME>
(3R,3'R,6'R)-7',8'-Dihydro-beta,epsilon-carotene-3,3'-diol

> <FORMULA>
C40H58O2

> <MASS>
570.44

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
7',8'-Dihydrolutein

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21773685

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070908

$$$$