LMPK03000011
  LIPID_MAPS_STRUCTURE_DATABASE

 44 46  0     0  0            999 V2000
   17.8745    7.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8742    7.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5650    8.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3744    9.4628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1836    8.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4796    7.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4793    7.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1701    8.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9794    9.4628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7886    8.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6987    9.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8324    8.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9661    9.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0999    8.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2335    9.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3671    8.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5009    9.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6346    8.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7682    9.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9019    8.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0356    9.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6987   10.3753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6550    9.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5213    8.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3877    9.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2539    8.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1202    9.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9866    8.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8528    9.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7192    8.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5854    9.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4518    8.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3181    9.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.1845    8.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.0507    9.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.9170    8.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6550   10.3753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.9174    8.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.2265    7.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.4171    7.3355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.6079    7.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1778    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.6566    7.6144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.1845    7.8746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  5  4  1  1  0  0  0
  5  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  6  0  0  0
 10  9  1  1  0  0  0
 10  6  1  0  0  0  0
  8  5  1  0  0  0  0
  3 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
 11 22  1  6  0  0  0
 10 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 23 37  1  6  0  0  0
 36 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 36  1  0  0  0  0
 39 42  1  6  0  0  0
 41 43  2  0  0  0  0
 34 44  1  6  0  0  0
  3  4  1  6  0  0  0
M  END
> <LM_ID>
LMPK03000011

> <COMMON_NAME>
Rolliniastatin-2

> <SYSTEMATIC_NAME>


> <FORMULA>
C37H66O7

> <MASS>
622.48

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Annonaceae acetogenins [PK03]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
Bullatacin; squamocin-G

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
68972

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11124994

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK03000011

$$$$