LMPK04000012
  LIPID_MAPS_STRUCTURE_DATABASE

 50 52  0  0  0  0  0  0  0  0999 V2000
    8.7083   10.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9666    9.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4499    9.6562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7083   10.8923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9666    8.7910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3898   10.2331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1504   10.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9666   11.3456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8319   11.7576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    8.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5624    9.3266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5624   10.7687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9666   12.1696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833    8.7910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    7.5137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3865    9.3266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1092    8.6674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3865   10.7687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662   12.5816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7083   12.5816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833    9.6562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9889    8.4613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7985   10.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0457    8.7498    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7985   11.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833   12.1696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662   13.4469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7417   10.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7050    9.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7462    8.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4833   11.3456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7417   12.5816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7417   10.8923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662   10.9335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0412   11.3868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.7910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3263   10.6451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3786    8.0905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0791    7.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0791    6.8956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7796    8.0905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7383    6.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4388    7.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4388    6.8956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1393    8.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1393    6.5660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7383    5.6595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4388    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4800    6.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  6  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  7  3  1  6  0  0  0
  4  8  1  0  0  0  0
  4  9  1  1  0  0  0
  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  1  0  0  0
 11 16  1  0  0  0  0
 11 17  1  1  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  6  0  0  0
 14 21  1  0  0  0  0
 14 22  2  0  0  0  0
 16 23  1  0  0  0  0
 16 24  1  6  0  0  0
 18 25  1  6  0  0  0
 19 26  1  0  0  0  0
 19 27  2  0  0  0  0
 21 28  1  0  0  0  0
 24 29  1  0  0  0  0
 24 30  1  0  0  0  0
 26 31  1  0  0  0  0
 26 32  1  1  0  0  0
 28 33  1  0  0  0  0
 28 34  1  6  0  0  0
 31 35  1  1  0  0  0
 33 36  1  6  0  0  0
 34 37  1  0  0  0  0
 18 23  1  0  0  0  0
 31 33  1  0  0  0  0
  4 38  1  6  0  0  0
  5 39  1  6  0  0  0
 40 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 43  1  0  0  0  0
 42 44  1  0  0  0  0
 43 45  1  0  0  0  0
 44 46  1  1  0  0  0
 45 47  1  6  0  0  0
 44 45  1  0  0  0  0
 43 48  1  6  0  0  0
 48 49  1  0  0  0  0
 43 50  1  0  0  0  0
 40 39  1  6  0  0  0
M  END
> <LM_ID>
LMPK04000012

> <COMMON_NAME>
Erythromycin B

> <SYSTEMATIC_NAME>


> <FORMULA>
C37H67NO12

> <MASS>
717.47

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Macrolides and lactone polyketides [PK04]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C06653

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
28196

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9918244

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK04000012

$$$$