LMPR01071002
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0     0  0            999 V2000
    1.8819  -13.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8819  -14.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7420  -14.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6023  -14.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6023  -13.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7420  -12.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4803  -12.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3406  -13.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2006  -12.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0609  -13.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9213  -12.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7814  -13.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6415  -12.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5018  -13.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3619  -12.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2222  -13.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0825  -12.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9427  -13.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8029  -12.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6631  -13.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5232  -12.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3835  -13.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2453  -12.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2386  -12.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2389  -12.9549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3835  -14.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9427  -14.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2006  -11.9589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6415  -11.9589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1011  -13.4524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9819  -12.9436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8453  -13.4420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9819  -11.9214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7990  -11.3274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4866  -10.3666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4763  -10.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1644  -11.3277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2589  -12.6443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8879   -9.5569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7865  -11.0627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5219  -12.0502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4973  -14.9586    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
  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
 22 25  1  0     0  0
 22 26  1  0     0  0
 18 27  1  0     0  0
  9 28  1  0     0  0
 13 29  1  0     0  0
 25 30  2  0     0  0
 30 31  1  0     0  0
 31 32  2  0     0  0
 31 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
 33 37  1  0     0  0
 33 38  1  0     0  0
 36 39  2  0     0  0
 34 40  1  0     0  0
 34 41  1  0     0  0
  4 42  1  0     0  0
M  END
> <LM_ID>
LMPR01071002

> <COMMON_NAME>
Cryptocapsone

> <SYSTEMATIC_NAME>
beta,kappa-Carotene-3',6'-dione

> <FORMULA>
C40H54O2

> <MASS>
566.41

> <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>
171119970

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01071002

$$$$