LMPK12110524
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   12.6779   12.4264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8857   11.7643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0628   10.7471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0322   10.3920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8246   11.0540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6474   12.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4387   12.7323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7928   10.6992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2091    9.3761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9175   12.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1261   11.4578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8126   16.2305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8126   15.1808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7218   14.6558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6310   15.1808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6310   16.2305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7218   16.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5404   14.6558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4496   15.1808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4496   16.2305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5404   16.7555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5404   13.8372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9039   16.7553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7218   13.6064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4596   16.7889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4175   16.2360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3757   16.7889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3757   17.8954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4175   18.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4596   17.8954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1135   18.4740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3332   16.2362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7415   13.1468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0080   12.1460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2797   13.1466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0077   15.1482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5169   14.5008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8773   14.6478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8773   13.6472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0077   13.1466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1439   13.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1439   14.6477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2797   15.1481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  4  9  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  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 17  1  0  0  0  0
 17 12  2  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 16  1  0  0  0  0
 18 22  2  0  0  0  0
 12 23  1  0  0  0  0
 14 24  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 25 20  1  0  0  0  0
 28 31  1  0  0  0  0
 27 32  1  0  0  0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
 38 13  1  1     0  0
 10 33  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110524

> <COMMON_NAME>
Isoorientin 2''-O-gallate

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H24O15

> <MASS>
600.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FACCS0056

> <PUBCHEM_COMPOUND_ID>
11146416

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110524

$$$$