LMPK12010368
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   10.8767   11.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8767   10.4608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7836    9.9372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6907   10.4608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6907   11.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7836   12.0320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5978    9.9372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5049   10.4608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5049   11.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5978   12.0320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4907   12.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3978   11.5537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3048   12.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3048   13.1248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3978   13.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4907   13.1248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1175   13.5941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1403   11.9333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7836    8.9689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3303    9.9842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1831   11.5703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1125   12.1070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3978   14.6521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9615    8.8247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7729    6.8319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9560    6.0030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3258    8.5711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4103    6.1658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2375    8.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0531    8.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9572    7.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0488    6.9972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2332    7.5769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3247    7.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7788    9.9648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8930    9.2936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3740   10.5899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4351   12.2464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8682   12.0597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2001   11.5972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0193   10.6130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0736   10.2778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3142   10.9260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4950   11.9102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7355   12.5584    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
  8 20  1  0  0  0  0
 13 21  1  0  0  0  0
 21 22  1  0  0  0  0
 15 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  6     0  0
 39 45  1  0     0  0
 44 38  1  0     0  0
 38 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  1     0  0
 40 18  1  1     0  0
 41 35  1  6     0  0
 42 36  1  1     0  0
 43 37  1  6     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010368

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Petunidin 3,7-di-glucoside

> <FORMULA>
C28H33O17

> <MASS>
641.17

> <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>
FL7AAHGL0021

> <PUBCHEM_COMPOUND_ID>
100987512

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010368

$$$$