LMPK12010136
  LIPID_MAPS_STRUCTURE_DATABASE

 40 43  0     0  0            999 V2000
    7.4983   11.7163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4983   10.7153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3652   10.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2322   10.7153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2322   11.7163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3652   12.2170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0991   10.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9660   10.7153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9660   11.7163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0991   12.2170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8327   12.2169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7163   11.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5998   12.2169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5998   13.2370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7163   13.7471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8327   13.2370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6317   12.2169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4832   13.7470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3652    9.2140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5981   10.1654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7163   14.7672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4979    5.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8771    4.9161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4301    5.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0555    6.6264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0044    6.7183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8156    4.9455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5587    7.6738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3997    5.8547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3907   10.9859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9977    9.8435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8099    7.8853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3089    8.6126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4006    9.5965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2967   10.0068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1015    9.4331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0075    8.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1114    8.0439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0174    7.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1619    6.5767    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  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 24 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  2  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
 34 20  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
 40 22  1  0  0  0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010136

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Cyanidin 3-(6''-malylglucoside)

> <FORMULA>
C25H25O15

> <MASS>
565.12

> <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>
FL7AACGL0027

> <PUBCHEM_COMPOUND_ID>
100942582

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010136

$$$$