LMPK12010348
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.6659    9.1606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6659    8.0826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5993    7.5436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5330    8.0826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5330    9.1606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5993    9.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4667    7.5436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4002    8.0826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4002    9.1606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4667    9.6996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3339    9.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2853    9.1501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2366    9.6996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2366   10.7984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2853   11.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3339   10.7984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.6993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1703   11.3373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5993    6.4660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1330    7.5133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1703    9.1606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2783   12.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0177   12.5216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0184    8.1845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5428    6.8869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1796    4.9232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7145    5.8799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1598    3.7504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8941    6.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8369    7.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6000    6.5512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4185    5.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4757    5.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2942    4.2520    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
 13 21  1  0  0  0  0
 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 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  0     0  0
 33 34  1  1     0  0
 29 20  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  1     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010348

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Petunidin 3-galactoside

> <FORMULA>
C22H23O12

> <MASS>
479.12

> <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>
FL7AAHGA0001

> <PUBCHEM_COMPOUND_ID>
11340563

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12010348

$$$$