LMPK12111143
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   19.7834    8.7561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6464    9.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6464   10.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7834   10.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9203   10.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9203    9.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3171   10.6383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0399    8.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1601    9.2540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2802    8.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2802    7.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1601    7.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0399    7.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3873    9.2617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4943    8.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4943    7.7149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3873    7.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1601    6.5537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3873    6.4434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6500    9.2336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7374    7.2779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7374    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6944    7.5296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7223    7.5298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7406    9.2349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2011   10.0915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7443   11.0232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6966    9.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2037    8.3823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2151    8.3837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7244    9.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2174   10.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7266   10.9427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7462    9.3225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7741    9.3366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8045   11.0486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2711   11.8878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7604   11.0289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2614   10.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2729   10.1870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7883   11.0430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2873   11.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8026   12.7493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  2  0  0  0  0
 10 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 11  1  0  0  0  0
 12 18  2  0  0  0  0
 17 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 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
 42 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  0     0  0
 42 43  1  6     0  0
 38 27  1  1     0  0
 39 34  1  6     0  0
 40 35  1  6     0  0
 41 36  1  1     0  0
 28 20  1  1     0  0
M  END
> <LM_ID>
LMPK12111143

> <COMMON_NAME>
Hispidulin 7-rutinoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O15

> <MASS>
608.17

> <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>
FL3FEAGS0039

> <PUBCHEM_COMPOUND_ID>
102004832

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111143

$$$$