LMPK12020071
  LIPID_MAPS_STRUCTURE_DATABASE

 39 42  0  0  0  0  0  0  0  0999 V2000
    9.3886    7.0587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3886    6.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1017    5.8235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8148    6.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8148    7.0587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1017    7.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5279    5.8235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2410    6.2352    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.2410    7.0587    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.5279    7.4704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9541    7.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6809    7.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4077    7.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4077    8.3096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6809    8.7293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9541    8.3096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1208    8.7214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1017    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9541    5.8235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6809    9.5527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1017    8.5409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1746    9.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1746    9.8394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5135   10.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8524    9.8394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8524    9.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5135    8.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1393    8.6643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1393    7.8409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4262    9.0761    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7131    8.6643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8877   10.2512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5135   11.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5135    7.8709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6755    7.4704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4262    9.8995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1393   10.2512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1393   10.9116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  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  5  1  0  0  0  0
  9 11  1  6  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
 14 17  1  0  0  0  0
  3 18  1  0  0  0  0
  8 19  1  1  0  0  0
 15 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  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
 27 22  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 23 32  1  0  0  0  0
 24 33  1  0  0  0  0
 27 34  1  0  0  0  0
  1 35  1  0  0  0  0
 30 36  1  0  0  0  0
 31 37  1  0  0  0  0
 25 38  1  0  0  0  0
 38 39  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020071

> <COMMON_NAME>
Pilosanol A

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H32O10

> <MASS>
540.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavans, Flavanols and Leucoanthocyanidins [PK1202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185982

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL63ACNC0002

> <PUBCHEM_COMPOUND_ID>
44257096

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12020071

$$$$