LMPK12010430
  LIPID_MAPS_STRUCTURE_DATABASE

 40 43  0     0  0            999 V2000
    7.5713   11.9653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5713   10.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4609   10.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3503   10.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3503   11.9653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4609   12.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2398   10.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1294   10.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1294   11.9653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2398   12.4788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0960   12.5234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9856   12.0099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8750   12.5234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8750   13.5505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9856   14.0640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0960   13.5505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6719   14.0107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1981   10.3212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8492   12.3821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4609    9.4752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9856   14.9745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7028   12.0455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4987    6.6732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3803    7.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3671    8.2230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2752    6.6960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1568    7.2202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1436    8.2458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.4540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1530   10.8874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5683    9.4719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0491    7.5436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6685    8.6947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9268    9.6642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8933    9.9232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6018    9.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3421    8.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3756    7.9897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1159    7.0256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1769    6.6816    0.0000 O   0  0  0  0  0  0  0  0  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  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
  9 11  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 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
 14 17  1  0  0  0  0
  8 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 15 21  1  0  0  0  0
 13 22  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
  2 29  1  0  0  0  0
 38 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  1     0  0
 35 30  1  6     0  0
 36 31  1  1     0  0
 37 32  1  6     0  0
 39 40  1  0     0  0
 27 40  1  0  0  0  0
 34 18  1  1     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010430

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
6-Hydroxydelphinidin 3-(6-malonylglucoside)

> <FORMULA>
C24H23O16

> <MASS>
567.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Anthocyanidins [PK1201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL7AEGGL0002

> <PUBCHEM_COMPOUND_ID>
101192440

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12010430

$$$$