LMPK12010004
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    5.6149    7.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6149    6.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3991    5.7318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1833    6.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1833    7.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3991    7.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9675    5.7318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7517    6.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7517    7.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9675    7.5429    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    9.5302    8.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5302    7.5410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2851    7.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0399    7.5410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0399    8.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2851    8.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3991    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3458    5.8417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6711    8.7771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2851    9.4567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6358    7.1970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7622    9.7586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6358    6.5939    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
 14 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010004

> <COMMON_NAME>
Malvidin

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H15O7

> <MASS>
331.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Anthocyanidins [PK1201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C08716

> <HMDB_ID>
HMDB0131420

> <YMDB_ID>
-

> <CHEBI_ID>
6674

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
159287

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010004

$$$$