LMPK12010038
  LIPID_MAPS_STRUCTURE_DATABASE

 48 52  0     0  0            999 V2000
   10.1490   11.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1490   10.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0131    9.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8772   10.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8772   11.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0131   11.9062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7412    9.9108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6053   10.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6053   11.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7412   11.9062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4690   11.9061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3496   11.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2303   11.9061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2303   12.9231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3496   13.4313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4690   12.9231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2852   11.9061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1106   13.4312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0131    8.9135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2517    9.2902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8416    6.9436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7296    7.4561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6876    6.9032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5464    7.3990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8416    6.0578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6876    5.7990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9992    6.9498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2914    5.9801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6028    6.9738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3121    8.9255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8638    8.3077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1619    8.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1549    7.4468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2983    6.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4541    7.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4610    8.4405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6167    8.9374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3893   10.8908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3445   10.7056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1578    8.9230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6381    8.3047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9981    7.4065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2272    9.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7959    9.9994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7759    9.9053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1823    9.0140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6135    8.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0201    7.3226    0.0000 C   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
  1 17  1  0  0  0  0
 14 18  1  0  0  0  0
  3 19  1  0  0  0  0
 20  8  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 21 25  2  0  0  0  0
 23 26  1  0  0  0  0
 31 37  1  0     0  0
 36 30  1  0     0  0
 30 32  1  0     0  0
 32 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  1     0  0
 32 19  1  1     0  0
 33 27  1  6     0  0
 34 28  1  1     0  0
 35 29  1  6     0  0
 42 48  1  0     0  0
 47 41  1  0     0  0
 41 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
 46 47  1  0     0  0
 47 48  1  1     0  0
 43 20  1  1     0  0
 44 38  1  6     0  0
 45 39  1  1     0  0
 46 40  1  6     0  0
 42 21  1  0  0  0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010038

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Pelargonidin 3-(6''-malonylglucoside)-5-glucoside

> <FORMULA>
C30H33O18

> <MASS>
681.17

> <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>
FL7AAAGL0024

> <PUBCHEM_COMPOUND_ID>
101698685

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010038

$$$$