LMPK12112842
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
    7.9112    8.9852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9112    7.9353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8205    7.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7297    7.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7297    8.9853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8204    9.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6389    7.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5479    7.9356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5479    8.9857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6387    9.5104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6389    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4571    9.5107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3838    8.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3104    9.5107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3104   10.5805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3837   11.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4571   10.5805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8205    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2147   11.1027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0020    7.4103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0020    9.5102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4571    7.4107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.9666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1108    7.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4472    7.9823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9550   12.0911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6813   11.0779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6647    9.0810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0709    9.5952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8639    7.7488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0765   10.5984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9466   11.0926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8113   10.5836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8029    9.5852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9328    9.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9244    8.0926    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
  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 15  1  0  0  0  0
  2 20  1  0  0  0  0
  1 21  1  0  0  0  0
  8 22  1  0  0  0  0
 21 23  1  0  0  0  0
 20 24  1  0  0  0  0
 22 25  1  0  0  0  0
 30 36  1  0     0  0
 35 29  1  0     0  0
 29 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  1     0  0
 31 19  1  1     0  0
 32 26  1  6     0  0
 33 27  1  1     0  0
 34 28  1  6     0  0
M  END
> <LM_ID>
LMPK12112842

> <COMMON_NAME>
Pendulin

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H26O12

> <MASS>
506.14

> <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>
FL5FEAGS0016

> <PUBCHEM_COMPOUND_ID>
12314045

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112842

$$$$