LMPK12110709
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
   15.7467    8.9323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7467    7.8934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6464    7.3740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5460    7.8934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5460    8.9323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6464    9.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4456    7.3740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3452    7.8934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3452    8.9323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4456    9.4517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2449    9.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1444    8.9323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0439    9.4517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0439   10.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1444   11.0098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2449   10.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4456    6.3354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8549    9.1917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6464    6.2939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8284   10.9431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9327    8.9386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3232    7.2622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3861    6.7580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9858    8.1817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1835    9.6523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6100    9.6899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8889    8.9389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6231    7.9742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6517    7.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9517    8.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2176    9.3993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5174   10.1112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4215    7.6974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6014    6.8644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9751    8.0234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8841    9.8533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7026    9.2732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6084    8.2770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6955    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8825    8.4402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9768    9.4364    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
  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
  9 11  1  0  0  0  0
 11 12  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 11  1  0  0  0  0
  7 17  2  0  0  0  0
 18  1  1  0  0  0  0
  3 19  1  0  0  0  0
 14 20  1  0  0  0  0
 13 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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  0     0  0
 31 32  1  1     0  0
 27 18  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 41 36  1  0     0  0
 36 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
 37 26  1  1     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 40 35  1  6     0  0
M  END
> <LM_ID>
LMPK12110709

> <COMMON_NAME>
Luteolin 7-primeveroside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O15

> <MASS>
580.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Luteolin 7-xylosyl(1->6)glucoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FACGS0074

> <PUBCHEM_COMPOUND_ID>
12302233

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110709

$$$$