LMPK12010006
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    5.6032    7.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6032    6.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3726    5.7180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1420    6.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1420    7.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3726    7.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9113    5.7180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6807    6.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6807    7.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9113    7.4947    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    9.4444    8.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4444    7.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1850    7.0653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9255    7.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9255    8.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1850    8.7756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3726    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2635    5.8256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5448    8.7055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1850    9.3723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6522    9.6799    0.0000 C   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
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  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 16  1  0  0  0  0
 16 11  2  0  0  0  0
  9 12  1  0  0  0  0
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
  8 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010006

> <COMMON_NAME>
Peonidin

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H13O6

> <MASS>
301.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Anthocyanidins [PK1201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C08726

> <HMDB_ID>
HMDB0125117

> <YMDB_ID>
-

> <CHEBI_ID>
75314

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
441773

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010006

$$$$