LMPK04000007
  LIPID_MAPS_STRUCTURE_DATABASE

 48 51  0     0  0            999 V2000
    9.5254   14.3470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5169   15.3658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3927   14.8522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5254   13.3451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6582   14.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3969   12.8524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7951   14.3470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6582   15.8458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3969   11.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2558   13.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7951   13.3451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9277   14.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5254   11.3494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2515   11.3494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9277   12.8524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6582   12.8524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5254   10.3516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9083   12.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2578   11.3705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9277   11.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0648   13.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3969    9.8549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6582    9.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7419   12.2420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7715   10.5158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7951   11.3494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   11.3452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2600    9.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7951   10.3516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6582    8.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7397   12.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2197   13.1051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7648   10.5327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2600    8.3520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1230    9.8549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9277    9.8549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2490   11.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2238   13.1304    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.7669   10.2169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1230    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9860    9.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7018   13.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2174   13.0971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9860    8.3520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1274    6.8616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8492    9.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8492    7.8592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2642    6.3606    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  1  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  6  0  0  0
  7 11  1  0  0  0  0
  7 12  1  1  0  0  0
  9 13  1  0  0  0  0
  9 14  1  6  0  0  0
 11 15  1  0  0  0  0
 11 16  1  1  0  0  0
 13 17  1  0  0  0  0
 13 18  1  6  0  0  0
 19 14  1  1  0  0  0
 15 20  1  0  0  0  0
 15 21  1  6  0  0  0
 17 22  1  6  0  0  0
 17 23  1  0  0  0  0
 19 24  1  0  0  0  0
 19 25  1  0  0  0  0
 20 26  1  0  0  0  0
 20 27  1  6  0  0  0
 28 22  1  6  0  0  0
 23 29  1  0  0  0  0
 23 30  1  1  0  0  0
 24 31  1  0  0  0  0
 24 32  1  6  0  0  0
 25 33  1  0  0  0  0
 28 34  1  0  0  0  0
 28 35  1  0  0  0  0
 29 36  2  0  0  0  0
 31 37  1  0  0  0  0
 31 38  1  1  0  0  0
 33 39  1  1  0  0  0
 34 40  1  0  0  0  0
 35 41  1  0  0  0  0
 38 42  1  0  0  0  0
 38 43  1  0  0  0  0
 40 44  1  0  0  0  0
 40 45  1  1  0  0  0
 41 46  1  1  0  0  0
 44 47  1  6  0  0  0
 45 48  1  0  0  0  0
  2  3  1  0  0  0  0
 26 29  1  0  0  0  0
 33 37  1  0  0  0  0
 41 44  1  0  0  0  0
M  END
> <LM_ID>
LMPK04000007

> <COMMON_NAME>
Oleandomycin

> <SYSTEMATIC_NAME>


> <FORMULA>
C35H61NO12

> <MASS>
687.42

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Macrolides and lactone polyketides [PK04]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C01946

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
16869

> <CAYMAN_ID>
16552

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
72493

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK04000007

$$$$