LMPK12110674
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
    7.5479    8.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5479    7.4603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2558    7.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9637    7.4603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9637    8.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2558    8.6863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6714    7.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3794    7.4603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3794    8.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6714    8.6863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6714    6.4143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0869    8.6862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8084    8.2697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5299    8.6862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5299    9.5192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8084    9.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0869    9.5192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    8.7484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2558    6.2359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4626   10.0576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8084   10.7686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2803   10.9484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9548    9.7758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7745    7.7444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1761    8.4797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8504    6.4535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2638    9.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1898    9.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0286    9.3436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9383    8.3282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0122    7.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9219    6.8804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1165   12.9857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6407   13.2691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0450   11.0901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1191   11.5286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0372   12.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8816   13.1277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8019   12.6890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8837   11.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8042   11.2317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7995   14.1466    0.0000 O   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
 40 35  1  0     0  0
 35 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  6     0  0
 36 22  1  1     0  0
 37 33  1  6     0  0
 39 34  1  1     0  0
 38 42  1  6     0  0
 27 20  1  1     0  0
M  END
> <LM_ID>
LMPK12110674

> <COMMON_NAME>
Luteolin 4'-neohesperidoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O15

> <MASS>
594.16

> <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>
FL3FACGS0039

> <PUBCHEM_COMPOUND_ID>
102145125

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110674

$$$$