LMPK12112376
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   11.9248   11.9561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9160   11.9561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4114   12.8144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9160   13.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9248   13.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4293   12.8144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5585   12.8144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2373   12.8144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7023   11.8877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5938   11.8877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0955   12.7510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1408   11.1032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6995    8.5348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3299    6.7134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2289    7.2326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2289    8.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3299    8.7899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4308    8.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4308    7.2326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2323    6.1595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1715    6.6883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1141    7.2326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1141    8.3209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1715    8.8651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1715    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9734    6.7365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0173    8.8424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9226    8.3197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8279    8.8424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8279    9.8880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9226   10.4108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0173    9.8880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7312   10.4093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9226   11.4535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8256   11.9749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6865    6.8086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6849    6.8229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7008    8.5606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2042    9.4122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7010    8.5405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1945    7.6775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1912    7.6860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6993    8.5548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2058    9.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7138   10.2867    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
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  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 19  1  0  0  0  0
 19 14  2  0  0  0  0
 13 18  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 16  1  0  0  0  0
 21 25  2  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 27  1  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 34 35  1  0  0  0  0
 44 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  0     0  0
 44 45  1  1     0  0
 40 13  1  1     0  0
 41 36  1  6     0  0
 42 37  1  1     0  0
 43 38  1  6     0  0
 12 45  1  0     0  0
M  END
> <LM_ID>
LMPK12112376

> <COMMON_NAME>
Isorhamnetin 7-(6''-p-coumarylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C31H28O14

> <MASS>
624.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Buddlenoid B

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FADGS0019

> <PUBCHEM_COMPOUND_ID>
10484053

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112376

$$$$