LMPK12020163
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    6.5039    7.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5039    6.7267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2020    6.3236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9000    6.7267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9000    7.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2020    7.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5980    6.3236    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2960    6.7267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2960    7.5326    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5980    7.9356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9940    7.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7055    7.5248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4169    7.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4169    8.7570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7055    9.1676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9940    8.7570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2020    8.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5039    9.1446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8059    8.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8059    7.9356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4030    9.4397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2020    5.5176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0985    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5980    5.5176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4945    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  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
  6 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20  1  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
  7 25  1  1  0  0  0
  3 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020163

> <COMMON_NAME>
Methylhildgardtol B

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H24O4

> <MASS>
352.17

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL64A9NP0002

> <PUBCHEM_COMPOUND_ID>
21676331

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12020163

$$$$