LMPR01070064
  LIPID_MAPS_STRUCTURE_DATABASE

 43 45  0     0  0            999 V2000
    9.3203    7.5573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1910    8.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0616    7.5573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9323    8.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8031    7.5573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6737    8.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5444    7.5573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4152    8.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2858    7.5573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1565    8.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0273    7.5573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8978    8.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7686    7.5573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6393    8.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5099    7.5573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3807    8.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2515    7.5573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1221    8.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9929    7.5573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8636    8.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9323    9.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4152    9.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7686    6.5501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2515    6.5501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4565    8.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5929    7.5573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5929    6.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4565    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3203    6.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7272    7.5643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5839    8.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5839    9.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7272    9.5434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8636    9.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1805    6.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5963    8.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5874    7.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3168    8.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8671    7.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.0641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.8636   10.0436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7237    8.5539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0033    9.5470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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  1  0  0  0  0
 29  1  2  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  1  0  0  0  0
 20 34  1  0  0  0  0
 29 35  1  0  0  0  0
 25 36  1  0  0  0  0
 30 37  1  0  0  0  0
 25 38  1  0  0  0  0
 30 39  1  0  0  0  0
 27 40  1  1  0  0  0
 34 41  1  1  0  0  0
 32 42  1  1  0  0  0
 20 42  1  1  0  0  0
 34 43  1  6  0  0  0
 20 19  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070064

> <COMMON_NAME>
Cucurbitaxanthin A

> <SYSTEMATIC_NAME>
(3R,3'S,5'R,6'R)-3',6'-Epoxy-5',6'-dihydro-beta,beta-carotene-3,5'-diol

> <FORMULA>
C40H56O3

> <MASS>
584.42

> <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>
192915

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11433225

> <LIPIDBANK_ID>
VCA0062

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070064

$$$$