LMPK12110222
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   10.2167    9.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2167    8.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1137    7.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0108    8.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0108    9.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1137    9.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9079    7.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8050    8.0104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8050    9.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9079    9.5642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9079    6.6847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3198    9.5639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8016    9.5971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7469    9.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6923    9.5971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6923   10.6889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7469   11.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8016   10.6889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6370   11.2345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1137    6.4570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2124    5.9748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4787    4.9739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7505    5.9747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.9761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9876    7.3287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3483    7.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3483    6.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    5.9747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6146    6.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6146    7.4757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7505    7.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3606   10.4707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3607   12.4726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0915   13.4689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9607   10.9716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6455   13.4525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0926   10.4685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2259   10.9689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2274   11.9723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0926   12.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9593   11.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8246   12.4682    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  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
  1 12  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 18  2  0  0  0  0
 18 13  1  0  0  0  0
 13  9  1  0  0  0  0
 16 19  1  0  0  0  0
  3 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  1     0  0
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 37  1  0     0  0
 37 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  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  1     0  0
 26  2  1  1     0  0
 37  6  1  1     0  0
M  END
> <LM_ID>
LMPK12110222

> <COMMON_NAME>
6,8-Di-C-galactopyranosylapigenin

> <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>
FL3FAACS0029

> <PUBCHEM_COMPOUND_ID>
133809

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110222

$$$$