LMPK03000077
  LIPID_MAPS_STRUCTURE_DATABASE

 43 44  0     0  0            999 V2000
   -0.6026    3.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4639    4.4744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7984    2.9001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8092    3.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1439    2.2651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5875    4.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7257    4.5498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8636    4.0522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0015    4.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1395    4.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2777    4.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4156    4.0525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5534    4.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1758    4.0156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2031    3.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4554    4.5529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1909    4.5527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0583    4.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9262    4.5524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9827    4.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1150    3.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2473    4.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3796    3.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3230    4.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3796    2.9248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8481    3.9252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7134    4.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5788    3.9251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4442    4.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3095    3.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1749    4.4245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2353    5.4655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2290    5.4135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4867    4.4522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6519    3.9103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0367    4.4040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8233    3.9217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7134    5.4295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5788    2.9203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7065    4.4010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5632    3.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4464    4.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3031    3.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2 15  1  0     0  0
  3  4  1  0     0  0
  4  1  1  0     0  0
  4  5  2  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  1  1  0     0  0
 15  3  1  0     0  0
 15 14  1  1     0  0
  6 16  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 24 17  1  0     0  0
 16 24  1  0     0  0
 23 25  1  1     0  0
 20 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
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  6     0  0
 23 34  1  0     0  0
 31 36  2  0     0  0
 36 37  1  0     0  0
 19 32  1  0     0  0
 19 35  1  1     0  0
 27 38  1  0     0  0
 28 39  1  0     0  0
 37 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
M  END
> <LM_ID>
LMPK03000077

> <COMMON_NAME>
Muricin-I

> <SYSTEMATIC_NAME>


> <FORMULA>
C37H66O6

> <MASS>
606.49

> <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>
10393904

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK03000077

$$$$