LMPK03000069
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0     0  0            999 V2000
   -1.4756   -3.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2900   -4.0203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9789   -4.9777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9722   -4.9777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6611   -4.0203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2107   -3.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0825   -4.0203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9544   -3.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8263   -4.0203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6982   -3.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5700   -4.0203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4418   -3.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3138   -4.0203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1856   -3.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0574   -4.0203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9293   -3.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3804   -5.7922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0825   -5.0271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2475   -3.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3389   -3.5421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2107   -4.0455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0826   -3.5421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9544   -4.0455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2107   -5.0522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8264   -3.5421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6982   -4.0455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5700   -3.5421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4419   -4.0455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3138   -3.5421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1856   -4.0455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0575   -3.5421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9293   -4.0455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8012   -3.5421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6731   -4.0455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0574   -5.0271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6650   -4.2227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1616   -2.6735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1684   -2.6735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1856   -5.0522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5449   -3.5421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4168   -4.0455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2887   -3.5421    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  1  0     0  0
  5  1  2  0     0  0
  5  6  1  0     0  0
  6  7  1  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
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
  4 17  2  0     0  0
  7 18  1  6     0  0
  2 19  1  1     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 21 24  1  1     0  0
 23 25  1  0     0  0
 25 26  1  0     0  0
 26 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
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 15 35  1  6     0  0
 20 36  1  6     0  0
 16 37  1  0     0  0
 37 38  1  0     0  0
 38 20  1  0     0  0
 16 36  1  1     0  0
 30 39  1  0     0  0
 34 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
M  END
> <LM_ID>
LMPK03000069

> <COMMON_NAME>
Muricin K

> <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>
86298572

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK03000069

$$$$