LMPK12010093
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
    9.8577   10.3486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8577    9.3529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7201    8.8551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5824    9.3529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5824   10.3486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7201   10.8465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4447    8.8551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3070    9.3529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3070   10.3486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4447   10.8465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1690   10.8464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0478   10.3389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9266   10.8464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9266   11.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0478   12.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1690   11.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9958   10.8464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8053   12.3683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7201    7.8598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9521    8.2358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8805    5.8650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2326    4.7284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4297    5.5875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9918    7.7209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5608    6.8760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8988    7.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9790    6.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1522    5.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2509    6.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1707    7.1529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2693    7.5823    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
  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
 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 19  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  1     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010093

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Pelargonidin 5-galactoside

> <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>
FL7AAAGS0005

> <PUBCHEM_COMPOUND_ID>
44256698

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010093

$$$$