LMPK12010438
  LIPID_MAPS_STRUCTURE_DATABASE

 36 40  0     0  0            999 V2000
    7.5485   11.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5485   10.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4384    9.6867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3283   10.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3283   11.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4384   11.7418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2181    9.6867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1079   10.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1079   11.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2181   11.7418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9374   11.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8274   11.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7172   11.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7172   12.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8274   13.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9374   12.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5070   13.1904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.7829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4384    8.6592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3283    8.1454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2181    8.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3426    7.2617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4588    6.7685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2469    6.8918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0758    9.7689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0708    9.9292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2072    8.2814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3482    6.4786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2147    8.0408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0595    5.6097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6438    8.9477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6412    9.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2098    8.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7802    7.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7828    7.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3532    6.3183    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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  2  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  5  2  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
 14 17  1  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21  7  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
  8 25  1  0  0  0  0
 30 36  1  0     0  0
 35 29  1  0     0  0
 29 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  1     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 33 27  1  1     0  0
 34 28  1  6     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010438

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Carboxypyranopelargonidin 3-O-beta-glucopyranoside

> <FORMULA>
C24H21O12

> <MASS>
501.10

> <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>
FL7ARXGL0007

> <PUBCHEM_COMPOUND_ID>
44257038

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010438

$$$$