LMPK12020223
  LIPID_MAPS_STRUCTURE_DATABASE

 23 26  0  0  0  0  0  0  0  0999 V2000
    7.2915    7.2668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2915    6.4591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9910    6.0553    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6905    6.4591    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6905    7.2668    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9910    7.6707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3900    6.0553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0895    6.4591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0895    7.2668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3900    7.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5920    7.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8925    7.2668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8925    6.4591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5920    6.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7890    7.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7890    8.4783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0895    8.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3900    8.4783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0895    9.6899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4885    8.8822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9910    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.6707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.9281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  1  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  5 10  1  6  0  0  0
 11  1  1  0  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  2  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 10  1  0  0  0  0
 17 19  1  0  0  0  0
 16 20  1  0  0  0  0
  3 21  1  6  0  0  0
 12 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020223

> <COMMON_NAME>
7-O-Methylpeltogynol

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H16O6

> <MASS>
316.09

> <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>
190117

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL6DPTNS0003

> <PUBCHEM_COMPOUND_ID>
44257171

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12020223

$$$$