LMPR01070197
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0     0  0            999 V2000
    8.8911    7.8632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7566    8.3641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6232    7.8648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4886    8.3658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3552    7.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2206    8.3676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0873    7.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9527    8.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8193    7.8702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6847    8.3711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5513    7.8719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4168    8.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2832    7.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1488    8.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0153    7.8755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8808    8.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7473    7.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6128    8.3780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4794    7.8790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3449    8.3797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4877    9.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9518    9.3693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2843    6.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7484    6.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0247    8.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1591    7.8614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1602    6.8614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0266    6.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8922    6.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2114    7.8807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0769    8.3815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0759    9.3815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2094    9.8806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3439    9.3798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4773    9.8790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7587    6.3641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5237    9.2288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7123    7.0141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5237    9.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7123    7.0151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9415    9.8825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
  4 21  1  0  0  0  0
  8 22  1  0  0  0  0
 13 23  1  0  0  0  0
 17 24  1  0  0  0  0
 25  1  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29  1  1  0  0  0  0
 30 20  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 20 34  1  0  0  0  0
 34 35  1  0  0  0  0
 29 36  1  0  0  0  0
 25 37  1  0  0  0  0
 30 38  1  0  0  0  0
 25 39  1  0  0  0  0
 30 40  1  0  0  0  0
 32 41  2  0  0  0  0
 27 42  2  0  0  0  0
  1  2  1  1  0  0  0
 20 19  1  1  0  0  0
M  END
> <LM_ID>
LMPR01070197

> <COMMON_NAME>
epsilon,epsilon-Carotene-3,3'-dione

> <SYSTEMATIC_NAME>
(6R,6'R)-epsilon,epsilon-Carotene-3,3'-dione

> <FORMULA>
C40H52O2

> <MASS>
564.40

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(6R,6'R)-3,3'-Diketo-epsilon-carotene; (6R,6'R)-3,3'-Diketo-epsion-carotene

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14409076

> <LIPIDBANK_ID>
VCA1115

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070197

$$$$