LMPK12110526
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   12.9022    9.1604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3883   10.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9022   10.9405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3605   10.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8466    9.1604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8188    9.1604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3042   10.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2751   10.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7604    9.1604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2751    8.2690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3042    8.2690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.1604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7612   10.9416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3325   10.7993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3325    9.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2275    9.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1226    9.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1226   10.7993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2275   11.3161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0175    9.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9125    9.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9125   10.7993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0175   11.3161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0175    8.4436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4380   11.3158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9067   11.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8395   10.7871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7925   11.3144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8124   12.4031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8794   12.9648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9267   12.4379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7074   12.9198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2275    8.2162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8794   13.9983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3173    7.7524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5837    6.7517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8555    7.7523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5836    9.7538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4532    9.2535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4532    8.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5836    7.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7196    8.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7196    9.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8556    9.7537    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
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  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 11  2  0  0  0  0
 11  6  1  0  0  0  0
  9 12  1  0  0  0  0
  8 13  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
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 18  1  0  0  0  0
 20 24  2  0  0  0  0
 14 25  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 26 22  1  0  0  0  0
 29 32  1  0  0  0  0
 16 33  1  0  0  0  0
 30 34  1  0  0  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  1     0  0
 40 35  1  6     0  0
 41 36  1  1     0  0
 42 37  1  6     0  0
 39 15  1  1     0  0
  1 44  1  0     0  0
M  END
> <LM_ID>
LMPK12110526

> <COMMON_NAME>
Isoorientin 6''-O-caffeate

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H26O14

> <MASS>
610.13

> <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>
FL3FACCS0058

> <PUBCHEM_COMPOUND_ID>
101687176

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110526

$$$$