LMPK09000040
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
    6.0188   -6.2370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9228   -5.7150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9229   -4.6712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8269   -4.1493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7309   -4.6712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7309   -5.7150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8269   -6.2370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6348   -4.1493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5388   -4.6712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5388   -5.7150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6347   -6.2370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4428   -4.1493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2541   -3.4923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1296   -4.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8593   -5.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8169   -5.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1378   -3.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0914   -3.3662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7899   -4.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2680   -5.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2469   -4.8289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8281   -4.0327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4416   -4.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2526   -3.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8719   -4.0327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0188   -5.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7309   -3.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0340   -3.3685    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9488   -6.4718    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7569   -6.5240    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5388   -3.9145    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4428   -3.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0774   -3.4085    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.1378   -2.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9129   -7.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9223   -7.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4160   -6.5777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0936   -5.8251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4087   -6.4718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9968   -5.5466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8134   -7.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1375   -7.2268    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5846   -4.7376    0.0000 O   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  6  1  0     0  0
  6  7  1  0     0  0
  7  2  1  0     0  0
  5  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11  6  1  0     0  0
  9 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
 16 12  1  0     0  0
 14 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 17  1  0     0  0
 19 22  1  0     0  0
 22 23  1  0     0  0
 22 24  1  0     0  0
 22 25  1  0     0  0
  1 26  1  1     0  0
  5 27  1  1     0  0
 19 28  1  1     0  0
  2 29  1  6     0  0
  6 30  1  6     0  0
  9 31  1  6     0  0
 12 32  1  6     0  0
 14 33  1  6     0  0
 17 34  1  6     0  0
  1 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38  1  1  0     0  0
 37 39  1  0     0  0
 39 40  1  0     0  0
 39 41  2  0     0  0
 37 42  1  6     0  0
 40 43  1  0     0  0
M  END
> <LM_ID>
LMPK09000040

> <COMMON_NAME>
Alfredensinol B

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H50O7

> <MASS>
522.36

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Polyether antibiotics [PK09]

> <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>
163152924

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK09000040

$$$$