LMPR01070098
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0     0  0            999 V2000
    6.0606    7.8546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9849   10.3085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6134    7.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1153    8.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2591    8.8426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3942    9.3445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1263    9.3406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9826    9.3085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6576    7.3486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7927    7.8507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3879   10.8144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2528   10.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9912    8.8386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6133    7.9433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2506    9.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3833    8.8144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1199   10.8106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5185    9.3165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6513    8.8186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6490    7.8186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7865    9.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9192    8.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1872    8.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3223    9.3285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0543    9.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1849    7.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4552    8.8306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5903    9.3325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9302    9.3525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7950    8.8506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7232    8.8346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8582    9.3366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3966   10.3445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5270    8.8466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6621    9.3486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8605   10.3365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0630    8.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9255    7.3525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4321   10.2175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4321   10.2198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8521   10.8064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9232    6.3526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2 41  1  1  0  0  0
  3  4  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  4  8  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
  7 13  2  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
 15 16  1  0  0  0  0
  2  8  1  0  0  0  0
  2 17  1  0  0  0  0
 16 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 12 17  1  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 12 15  2  0  0  0  0
 23 24  2  0  0  0  0
 22 25  2  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  2  0  0  0  0
 29 30  1  0  0  0  0
 28 31  1  0  0  0  0
 31 32  2  0  0  0  0
 13 32  1  0  0  0  0
  6 33  1  0  0  0  0
  6 34  1  0  0  0  0
 34 35  2  0  0  0  0
 30 35  1  0  0  0  0
 10 30  2  0  0  0  0
 32 36  1  0  0  0  0
 29 37  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
 10 38  1  0  0  0  0
 29 39  1  0  0  0  0
 29 40  1  0  0  0  0
 38 42  2  0  0  0  0
M  END
> <LM_ID>
LMPR01070098

> <COMMON_NAME>
3'-Hydroxyechinenone

> <SYSTEMATIC_NAME>
(3'R)-3'-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>
(3'R)-3'-Hydroxyechinenone; Asteroidenone; 3'-OH-Echinenone

> <KEGG_ID>
C15965

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
80214

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061233

> <LIPIDBANK_ID>
VCA1016

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPR01070098

$$$$