LMPK12111141
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   12.2661   11.8203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2661   10.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0797   10.3367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8934   10.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8934   11.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0797   12.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7071   10.3366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5206   10.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5206   11.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7071   12.2157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7071    9.3790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3500   12.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1792   11.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0085   12.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0085   13.1824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1793   13.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3500   13.1824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0797    9.3790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3897   10.3005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8378   13.6613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4369   12.2992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6076   11.8203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6671   13.1824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8580    8.3710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9208    7.8667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5206    9.2905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7183   10.7610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1448   10.7987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4237   10.0476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1578    9.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1865    8.8314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4865    9.5433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7524   10.5080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0522   11.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5841    7.3580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5698    5.3564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8321    4.3723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9805    6.8757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8522    7.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7152    6.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7068    5.8627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8379    5.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9749    5.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1060    5.3853    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
  3 18  1  0  0  0  0
  2 19  1  0  0  0  0
  1 21  1  0  0  0  0
 15 20  1  0  0  0  0
 21 22  1  0  0  0  0
 20 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 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  0     0  0
 33 34  1  1     0  0
 29 19  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 43 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  0     0  0
 43 44  1  6     0  0
 39 24  1  1     0  0
 40 35  1  6     0  0
 41 36  1  6     0  0
 42 37  1  1     0  0
M  END
> <LM_ID>
LMPK12111141

> <COMMON_NAME>
Scutellarein 7,4'-dimethyl ether 6-rhamnosyl-(1->2)-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H34O15

> <MASS>
622.19

> <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>
FL3FEAGS0037

> <PUBCHEM_COMPOUND_ID>
10438880

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111141

$$$$