LMPR01070778
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0     0  0            999 V2000
   10.4535  -14.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4535  -15.6553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3200  -16.1556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1867  -15.6553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1867  -14.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3200  -14.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0711  -14.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9378  -14.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8043  -14.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6708  -14.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5374  -14.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4039  -14.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2704  -14.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1371  -14.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0035  -14.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8702  -14.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7367  -14.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6033  -14.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4698  -14.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3364  -14.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2029  -14.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0695  -14.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8197  -13.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8204  -13.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0666  -16.1635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9312  -14.1572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7833  -14.6492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6331  -14.1586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4839  -14.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3506  -14.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3507  -13.1491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4998  -12.6578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6331  -13.1580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.9836  -15.5165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.9843  -15.5165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7509  -12.6485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0695  -15.6553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6033  -15.6553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8043  -13.1538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2704  -13.1539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3199  -17.1484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.4998  -11.6469    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  2  0     0  0
 27 28  1  0     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  1  0     0  0
 28 33  2  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
  3 41  2  0     0  0
 32 42  1  0     0  0
M  END
> <LM_ID>
LMPR01070778

> <COMMON_NAME>
4'-Hydroxyechinenone

> <SYSTEMATIC_NAME>
4'-Hydroxy-beta,beta-caroten-4-one

> <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>
140610

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11757672

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR01070778

$$$$