LMPK12110656
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
   13.5258    8.8145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5258    7.9628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2636    7.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0013    7.9628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0013    8.8145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2636    9.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7390    7.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4769    7.9628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4769    8.8145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7390    9.2406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7390    6.8727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2145    9.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9663    8.8063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7183    9.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7183   10.1087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9663   10.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2145   10.1087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6761    9.3052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2636    6.8795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4584   10.5360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9663   11.2334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8355    7.5112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8414    7.3368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6980    8.9741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1100   10.0578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5789   10.5239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6867    9.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2638    8.3299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2642    8.2437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6926    9.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1155    9.9693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5438   10.7880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5616    6.4982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5474    4.4966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8097    3.5125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9580    6.0160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8296    6.5127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6927    6.0063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6842    5.0030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8154    4.5111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9524    5.0176    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
  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  1  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 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
 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 22  1  1     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 40 35  1  6     0  0
 27 18  1  1     0  0
M  END
> <LM_ID>
LMPK12110656

> <COMMON_NAME>
Luteolin 7-sambubioside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O15

> <MASS>
580.14

> <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>
FL3FACGS0021

> <PUBCHEM_COMPOUND_ID>
101940054

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110656

$$$$