LMPK12110536
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
    8.4848   -0.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4848   -1.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3798   -2.1439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2749   -1.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2749   -0.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3798   -0.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1698   -2.1439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0648   -1.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0648   -0.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1698   -0.0771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1698   -2.9496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5903   -0.0774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0590   -0.0442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9918   -0.6061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9448   -0.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9647    1.0099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0317    1.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0790    1.0447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8597    1.5266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3798   -3.1770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0317    2.6051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6381    0.9540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6382    2.9557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3689    3.9520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2382    1.4547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9231    3.9356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3701    0.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5035    1.4521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5048    2.4555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3702    2.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2367    2.4532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1021    2.9513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0586   -2.0069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1215   -2.5112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7212   -1.0874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9189    0.3832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3455    0.4208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6243   -0.3303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3585   -1.2949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3872   -1.5465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6872   -0.8345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9530    0.1301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2529    0.8421    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
  1 12  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 13  9  1  0  0  0  0
 16 19  1  0  0  0  0
  3 20  1  0  0  0  0
 17 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
 27  6  1  1     0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 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  1     0  0
 38 12  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
M  END
> <LM_ID>
LMPK12110536

> <COMMON_NAME>
Orientin 7-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O16

> <MASS>
610.15

> <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>
FL3FACDS0003

> <PUBCHEM_COMPOUND_ID>
101618939

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110536

$$$$