LMPK12010425
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    7.6515    9.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6515    8.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5707    7.6458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4900    8.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4900    9.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5707    9.7687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4091    7.6458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3284    8.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3284    9.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4091    9.7687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2472    9.7685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1843    9.2277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1211    9.7685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1211   10.8502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1843   11.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2472   10.8502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1843   12.4727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.7685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0577   11.3910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5707    6.5849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0159    7.7154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.6462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8357    8.5484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4672    7.3886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2766    5.4007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7374    6.1390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3628    4.1434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8305    7.1379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7404    7.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5574    6.9720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4620    5.9782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5521    5.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4568    4.5677    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
 15 17  1  0  0  0  0
  1 18  1  0  0  0  0
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
 21  8  1  0  0  0  0
  2 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  1     0  0
 28 21  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010425

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
6-Hydroxycyanidin 3-glucoside

> <FORMULA>
C21H21O12

> <MASS>
465.10

> <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>
FL7AECGL0001

> <PUBCHEM_COMPOUND_ID>
101192438

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12010425

$$$$