LMPK12112379
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   12.9471   12.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0592   13.1093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0592   14.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9471   14.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8348   14.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8348   13.1093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1715   12.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2837   13.1093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3960   12.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3960   11.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2837   11.0590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1715   11.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5081   13.1093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6205   12.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6205   11.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5081   11.0590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2837   10.2297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   13.1093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1500   10.9783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5081   10.3367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7226   14.6470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9471   15.6721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8470   16.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6457    9.1980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9026    8.5288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6457    7.8597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5968    8.1687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3148    7.7198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3638    8.0288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3638    9.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3148    9.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6239   10.2889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5481    9.5914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0299    7.6579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1003    7.1434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9069    9.7807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6033    7.5616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8757   10.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5832    9.3342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3222    8.3654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3575    8.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6499    8.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6851    8.5586    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
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 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 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 12 19  1  0  0  0  0
 16 20  1  0  0  0  0
  5 21  1  0  0  0  0
  4 22  1  0  0  0  0
 22 23  1  0  0  0  0
 25 24  1  6  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 25  1  0  0  0  0
 31 32  1  6  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  1     0  0
 30 33  1  1  0  0  0
 38 19  1  1     0  0
M  END
> <LM_ID>
LMPK12112379

> <COMMON_NAME>
Isorhamnetin 3-apiosyl-(1->2)-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O16

> <MASS>
610.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Quercetin 3'-methyl ether 3-apiosyl-(1->2)-galactoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FADGS0022

> <PUBCHEM_COMPOUND_ID>
101998849

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112379

$$$$