LMPK12111135
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   11.5737    8.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5737    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4322    7.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2905    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2905    8.8527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4322    9.3483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1491    7.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0076    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0076    8.8527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1491    9.3483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1492    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8658    9.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7407    8.8430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6156    9.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6156   10.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7407   10.8636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8658   10.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4322    6.3765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6958    9.4381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4903   10.8635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6197    7.4542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6197    6.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9087    8.4034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1383    9.4256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1408   11.4649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7935   10.9589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9490   12.8314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7950    9.9341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9101    9.4232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0232    9.9369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0248   10.9562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9097   11.4673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9112   12.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2495    6.3880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7633    5.7986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1630    8.1084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1236    7.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2939    6.7447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5035    6.0928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5483    6.4497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3780    7.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4227    7.8140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6739    5.0850    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
  3 18  1  0  0  0  0
 19  1  1  0  0  0  0
 15 20  1  0  0  0  0
  2 21  1  0  0  0  0
 21 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  0     0  0
 32 33  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 41 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  0     0  0
 41 42  1  6     0  0
 37 23  1  1     0  0
 38 34  1  6     0  0
 40 35  1  1     0  0
 39 43  1  6     0  0
 28 19  1  1     0  0
M  END
> <LM_ID>
LMPK12111135

> <COMMON_NAME>
Scutellarein 6-metnyl ether 7-neohesperidoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O15

> <MASS>
608.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Hispidulin 7-neohesperidoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FEAGS0031

> <PUBCHEM_COMPOUND_ID>
101926086

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111135

$$$$