LMPK12010007
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
    7.5846   11.2753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6080   10.3047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4603    9.8396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2892   10.3452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2658   11.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4136   11.7809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1417    9.8801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9704   10.3857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9471   11.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0949   11.8214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7757   11.8617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6445   11.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4892   11.9030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4653   12.8923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5968   13.3663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7520   12.8511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3102   13.4074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.7403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4837    8.8693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7229    9.8892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7138   10.1204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8620    8.4805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0157    6.6717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8713    8.2187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7333    5.7937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2938    9.1287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2908    9.2159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8651    8.3932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4420    7.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4451    7.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0220    6.4972    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
 14 17  1  0  0  0  0
  1 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
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  1     0  0
 26 20  1  1     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010007

> <COMMON_NAME>
Fragarin

> <SYSTEMATIC_NAME>


> <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>
FL7AAAGA0001

> <PUBCHEM_COMPOUND_ID>
5320457

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12010007

$$$$