LMPK12020072
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0  0  0  0  0  0  0  0999 V2000
    8.6700    7.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6700    6.2332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3820    5.8221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0941    6.2332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0941    7.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3820    7.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8061    5.8221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5181    6.2332    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.5181    7.0555    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8061    7.4666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2302    7.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9559    7.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6816    7.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6816    8.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9559    8.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2302    8.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3937    8.7157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3820    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2302    5.8222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9559    9.5459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3820    8.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4564    9.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4564    9.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7962   10.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1361    9.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1361    9.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7962    8.6887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4241    8.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4241    7.8366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7120    9.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1684   10.2432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7962   11.0355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7962    7.8666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9581    7.4666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7120    9.8921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4241   10.2432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4241   10.9520    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
 25 37  1  0  0  0  0
 37 38  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020072

> <COMMON_NAME>
Pilosanol B

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H30O10

> <MASS>
526.18

> <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>
187756

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL63ACNC0003

> <PUBCHEM_COMPOUND_ID>
44257097

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020072

$$$$