LMPK12120293
  LIPID_MAPS_STRUCTURE_DATABASE

 43 46  0  0  0  0  0  0  0  0999 V2000
   12.4596    7.8869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2370    8.3358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2370    9.2335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4596    9.6823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6821    9.2335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6821    8.3358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8967    9.6870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2901    9.3367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5964    9.7372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9227    9.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1707    9.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4188    9.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4188    8.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1707    8.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9227    8.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8606    8.1576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8967   10.2237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0637    7.9787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8725    7.9690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0423    6.7378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8336    6.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4451    6.6340    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.0451    6.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0451    5.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7886    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5320    5.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5320    6.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7886    6.7168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0756    5.1154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3845    6.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7236    6.7396    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.9847    6.3130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1923    6.7703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5008    6.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7938    6.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0867    6.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0867    5.5546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7938    5.1463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5008    5.5546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.2472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7236    7.3128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4596   10.5408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4647   11.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 42 43  1  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
  5  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 11  2  0  0  0  0
 11 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 10  1  0  0  0  0
 13 16  1  0  0  0  0
  7 17  2  0  0  0  0
  6 18  1  0  0  0  0
  2 19  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 26 29  1  0  0  0  0
 20 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 34  1  0  0  0  0
 37 40  1  0  0  0  0
 31 41  1  0  0  0  0
 22  1  1  6  0  0  0
  4 42  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120293

> <COMMON_NAME>
Calyxin B

> <SYSTEMATIC_NAME>


> <FORMULA>
C35H34O8

> <MASS>
582.23

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CBANC0002

> <PUBCHEM_COMPOUND_ID>
42607624

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12120293

$$$$