LMPK12020074
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    6.9526   10.5398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2570   10.1383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2570    9.3350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6481    9.3350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6481   10.1383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3438    8.9334    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0393    9.3350    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0393   10.1383    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3438   10.5398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7418   10.5439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4583   10.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1747   10.5439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1746   11.3711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4582   11.7847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7418   11.3711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.5439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9526    8.9334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8772   11.7769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3438    7.6840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9526    8.1222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4582   12.5960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6400    7.2778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6400    6.4652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3438    6.0587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0475    6.4652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0475    7.2778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9374    7.6835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7500    7.6835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3438    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7418    8.9294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  4  5  2  0  0  0  0
  5  1  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  8 10  1  6  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
  2 16  1  0  0  0  0
  3 17  2  0  0  0  0
 17  4  1  0  0  0  0
 13 18  1  0  0  0  0
  6 19  1  1  0  0  0
 17 20  1  0  0  0  0
 14 21  1  0  0  0  0
 19 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 19  1  0  0  0  0
 22 27  1  0  0  0  0
 26 28  1  0  0  0  0
 24 29  1  0  0  0  0
  7 30  1  6  0  0  0
M  END
> <LM_ID>
LMPK12020074

> <COMMON_NAME>
Prodelphinidin B6

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H18O9

> <MASS>
414.10

> <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>
FL63ACNC0005

> <PUBCHEM_COMPOUND_ID>
14009028

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020074

$$$$