LMPK12010135
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
    7.5324   10.9928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5324    9.9954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3960    9.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2598    9.9954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2598   10.9928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3960   11.4913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1234    9.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9872    9.9954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9872   10.9928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1234   11.4913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8506   11.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7308   10.9831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6112   11.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6112   12.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7308   13.0162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8506   12.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6690   11.4911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4912   13.0158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3960    8.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7787    9.4791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7308   14.0323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3425    7.5162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3425    6.4233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5677    5.9762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2672    5.8895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0316    6.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0316    7.3556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6463   10.1438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1561    8.8586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7965    6.9135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3546    7.8612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5326    8.8389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4664    9.1713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2225    8.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0424    7.5535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1086    7.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9287    6.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0289    5.8344    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
  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
 15 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 36 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  0     0  0
 35 36  1  0     0  0
 36 37  1  1     0  0
 32 20  1  1     0  0
 33 28  1  6     0  0
 34 29  1  1     0  0
 35 30  1  6     0  0
 37 38  1  0     0  0
 26 38  1  0  0  0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010135

> <COMMON_NAME>
Cyanidin 3-(6''-malonylglucoside)

> <SYSTEMATIC_NAME>
3',4',5,7-Tetrahydroxy-3-[[6-O-(3-hydroxy-1,3-dioxopropyl)-beta-D-glucopyranosyl]oxy]flavylium

> <FORMULA>
C24H23O14

> <MASS>
535.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Anthocyanidins [PK1201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cyanidin-3-O-(6-O-malonyl-beta-D-glucopyranoside)

> <KEGG_ID>
C12643

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
31442

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL7AACGL0026

> <PUBCHEM_COMPOUND_ID>
443915

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12010135

$$$$