LMPK12010094
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   12.7857    7.0056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6884    7.5268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6884    8.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7857    9.0906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8828    8.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8828    7.5268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5913    7.0056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4941    7.5268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4941    8.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5913    9.0906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3541    9.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2173    8.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0804    9.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0804   10.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2173   10.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3541   10.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7928   10.4738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1444    8.9958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7857    6.2736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3391    7.0391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1302    6.9944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3896    6.0060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6685    7.0188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4107    9.0081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9152    8.3784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2767    8.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2696    7.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3965    7.0066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5361    7.5131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5432    8.5137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6827    9.0202    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
  2  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  3  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
 14 17  1  0  0  0  0
  5 18  1  0  0  0  0
  1 19  1  0  0  0  0
  8 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  1     0  0
 26 18  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010094

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Pelargonidin 7-glucoside

> <FORMULA>
C21H21O10

> <MASS>
433.11

> <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>
FL7AAAGS0006

> <PUBCHEM_COMPOUND_ID>
44256699

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010094

$$$$