LMPK12110589
  LIPID_MAPS_STRUCTURE_DATABASE

 40 43  0     0  0            999 V2000
    7.4746   14.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4629   13.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3229   13.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1946   13.6677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2064   14.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3464   15.1774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0547   13.1575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9263   13.6474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9381   14.6472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0781   15.1572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0457   12.3782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8094   15.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6860   14.6171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5744   15.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5863   16.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7097   16.6551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8214   16.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9250   12.7792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2998   16.5360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3229   12.2774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   15.1160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7186   17.4077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4107   17.8072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6653   13.7676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3916   12.7544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3750   10.7575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7812   11.2716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5742    9.4253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7868   12.2749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6569   12.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5216   12.2601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5132   11.2617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6431   10.7676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6347    9.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7463    8.4402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6854    8.0967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8574    7.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9791    7.7987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7965    6.7680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0903    6.4701    0.0000 O   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  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 18  8  1  0  0  0  0
 15 19  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
 16 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 18  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 28 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 35 38  2  0     0  0
 37 39  2  0     0  0
 37 40  1  0     0  0
M  END
> <LM_ID>
LMPK12110589

> <COMMON_NAME>
Isorhamnetin 3-(6''-malonylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H24O15

> <MASS>
564.11

> <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>
FL5FADGL0035

> <PUBCHEM_COMPOUND_ID>
44258022

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110589

$$$$