LMPK12010433
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
    8.4624   13.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3406   14.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3406   15.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4624   15.5777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5843   15.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5843   14.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4624   12.5356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3406   12.0287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2186   12.5356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2186   13.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0968   14.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0968   15.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2186   15.5777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327   15.5623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3406   11.0835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5270   10.6139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1749   10.6018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8937   15.5308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7355   15.0449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5772   15.5308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5772   16.5027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7355   16.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8937   16.5027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7355   17.7157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3158   16.9291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9254   13.5783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0845    9.8153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1221    9.2595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1221    8.1685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2479    9.7643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3372    9.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3372    8.3146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8623   14.0826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2675   12.6571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7347   10.7325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3623   11.9005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6164    9.6531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6274   12.8681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5958   13.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2992   12.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0327   11.4427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0643   11.1906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7978   10.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  3  1  0  0  0  0
  5 14  1  0  0  0  0
  8 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 12 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 18  1  0  0  0  0
 22 24  1  0  0  0  0
 21 25  1  0  0  0  0
 11 26  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  1     0  0
 38 26  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
 31 37  1  0  0  0  0
M  CHG  1  13   1
M  END
> <LM_ID>
LMPK12010433

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Carboxypyranocyanidin 3-O-(6''-O-malonyl-beta-glucopyranoside)

> <FORMULA>
C27H23O16

> <MASS>
603.10

> <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>
FL7ARXGL0002

> <PUBCHEM_COMPOUND_ID>
44257033

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12010433

$$$$