LMPK01000056
  LIPID_MAPS_STRUCTURE_DATABASE

 43 43  0  0  0  0  0  0  0  0999 V2000
    6.4626    6.2871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4626    7.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6780    7.3670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.6996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6780    6.0321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1771    7.5246    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8915    7.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6060    7.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3204    7.1121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0349    7.5246    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7494    7.1121    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.4639    7.5246    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1784    7.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8928    7.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6073    7.1121    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.3217    7.5246    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.0362    7.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7507    7.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4652    7.1121    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.1797    7.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8941    7.1121    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.6086    7.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3230    7.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0375    7.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7520    7.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4665    7.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1810    7.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4230    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4230    8.1516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1771    8.3496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6060    8.3496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1300    5.8021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0349    8.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7494    6.2871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4639    8.3496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8928    8.3496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6073    6.2871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3217    8.3496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4652    6.2871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8941    6.2871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3230    6.2871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7520    6.2871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4665    5.8746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  2  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
  5 28  2  0  0  0  0
  3 29  2  0  0  0  0
  6 30  1  6  0  0  0
  8 31  2  0  0  0  0
  1 32  1  0  0  0  0
 10 33  1  6  0  0  0
 11 34  1  6  0  0  0
 12 35  1  6  0  0  0
 14 36  2  0  0  0  0
 15 37  1  6  0  0  0
 16 38  1  1  0  0  0
 19 39  1  1  0  0  0
 21 40  1  6  0  0  0
 23 41  2  0  0  0  0
 25 42  1  0  0  0  0
 42 43  1  0  0  0  0
M  END
> <LM_ID>
LMPK01000056

> <COMMON_NAME>
Tautomycetin

> <SYSTEMATIC_NAME>


> <FORMULA>
C33H50O10

> <MASS>
606.34

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Linear polyketides [PK01]

> <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>
16759609

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK01000056

$$$$