LMPK12110788
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   18.8169   11.6866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8169   10.6822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6867   10.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5564   10.6822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5564   11.6866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6867   12.1888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9471   10.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0773   10.6822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2076   10.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2076    9.1758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0773    8.6736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9471    9.1758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3379   10.6822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4680   10.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4680    9.1758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3379    8.6736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0773    7.7992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5983   10.6822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3379    7.8386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4153   12.1754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3607   10.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0707   10.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6047    8.6813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8712    7.6805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1429    8.6811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8711   10.6828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3801   10.0354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7407   10.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7407    9.1817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8711    8.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0070    9.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0070   10.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1429   10.6825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2837    7.7559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1621    8.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1876    8.5235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8953    7.5672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8364    9.6940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6349   10.2958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4542    9.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1618    8.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7637    7.9673    0.0000 O   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
 16 19  1  0  0  0  0
  5 20  1  0  0  0  0
  4 21  1  0  0  0  0
 21 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
 28 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  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 35 34  1  6     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 35 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 35  1  0     0  0
 41 42  1  6     0  0
 40 27  1  1     0  0
 28 18  1  1     0  0
M  END
> <LM_ID>
LMPK12110788

> <COMMON_NAME>
Chrysoeriol 7-apiosyl-(1->6)-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O15

> <MASS>
594.16

> <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>
FL3FADGS0022

> <PUBCHEM_COMPOUND_ID>
102316302

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110788

$$$$