LMPK12010377
  LIPID_MAPS_STRUCTURE_DATABASE

 46 50  0     0  0            999 V2000
   11.8186    8.5944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8186    7.5105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7572    6.9688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6957    7.5105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6957    8.5944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7572    9.1362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6343    6.9688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5730    7.5105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5730    8.5944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6343    9.1362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5112    9.1359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4678    8.5837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4243    9.1359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4243   10.2404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4678   10.7928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5112   10.2404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8804    9.1359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1751   10.6739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7572    6.1239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3324    6.8468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1391    8.7232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4678   11.5221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2811   11.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8675    9.1438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6919    7.1434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8718    6.3104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2455    7.4694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1545    9.2993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6136    8.8895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9730    8.7192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8788    7.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9659    7.3066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1529    7.8862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2472    8.8824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4341    9.4619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2082    6.1490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5417    4.1753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0013    2.9044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7279    5.2219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4661    2.6616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5001    5.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4379    5.5136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6038    4.5241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8336    3.8888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8958    4.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1255    3.6023    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
 13 21  1  0  0  0  0
 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  1     0  0
 30 17  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
 40 46  1  0     0  0
 45 39  1  0     0  0
 39 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  1     0  0
 41 20  1  1     0  0
 42 36  1  6     0  0
 43 37  1  1     0  0
 44 38  1  6     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010377

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Malvidin 3,7-diglucoside

> <FORMULA>
C29H35O17

> <MASS>
655.19

> <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>
FL7AAIGL0006

> <PUBCHEM_COMPOUND_ID>
102402378

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010377

$$$$