LMPK03000021
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0     0  0            999 V2000
    7.6441    6.7158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8866    9.7599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4366    7.6925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5243    8.0986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6287    9.0918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6054    9.2995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1047    8.4347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0236    7.9305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8779    8.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7541    7.9683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6084    8.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4845    8.0060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3388    8.5245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0693    8.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8458    9.1911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6839    8.6468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4253    7.6816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4273    7.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5420    9.1299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4019    8.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2727    9.1112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1327    8.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5527   10.1292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0035    9.0924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2149    8.0438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8561    9.4481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8634    8.5835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7342    9.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5942    8.5647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4650    9.0549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3250    8.5460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0143   10.0917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8526    7.5841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.1958    9.0362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0558    8.5272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9266    9.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7865    8.5085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.1189    8.9613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.2480    8.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.3881    8.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.5173    8.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6573    8.9988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0     0  0
  5  2  1  1     0  0
  3  7  1  0     0  0
  4  3  1  0     0  0
  5  4  1  0     0  0
  6  5  1  0     0  0
  7  6  2  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 14 15  1  1     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 14  1  0     0  0
 16 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 19 23  1  1     0  0
 22 24  1  0     0  0
 16 15  1  6     0  0
 13 25  1  0     0  0
 25 14  1  0     0  0
  9 26  1  0     0  0
 24 27  1  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
 24 32  1  0     0  0
 27 33  1  0     0  0
 31 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 39 38  1  0     0  0
 40 39  1  0     0  0
 41 40  1  0     0  0
 42 41  1  0     0  0
 37 42  1  0     0  0
M  END
> <LM_ID>
LMPK03000021

> <COMMON_NAME>
Muricin O

> <SYSTEMATIC_NAME>


> <FORMULA>
C35H64O7

> <MASS>
596.47

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Annonaceae acetogenins [PK03]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120610

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK03000021

$$$$