LMPK12140545
  LIPID_MAPS_STRUCTURE_DATABASE

 43 48  0     0  0            999 V2000
   11.7873    9.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6769    9.7764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7873    8.2348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6780    7.7215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5676    8.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5670    9.2632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4578    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3472    8.2367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3466    9.2642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4565    9.7775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4581    6.9093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6786    6.7104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9079    6.2654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1627    9.7354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0527    9.2217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9423    9.7354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9423   10.7629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0527   11.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1627   10.7629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6813   11.1894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6769   10.7384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5667   11.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5667   12.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6769   12.7934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7870   12.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7870   11.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4482   12.7884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3379   12.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2278   12.7884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2278   13.8159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3379   14.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4482   13.8159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9529   14.2346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9715   12.7505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1307   12.2650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2723   12.7607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2723   13.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3825   14.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4927   13.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4927   12.7607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3825   12.2470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   14.2270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9827    9.7267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  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  2  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
  7 11  2  0  0  0  0
  4 12  1  0  0  0  0
 12 13  1  0  0  0  0
  9 14  1  4  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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 23 27  1  6  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 27  1  0  0  0  0
 30 33  1  0  0  0  0
 25 34  1  6  0  0  0
 34 35  1  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 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 36  1  0  0  0  0
 39 42  1  0  0  0  0
  1 43  1  0  0  0  0
 21  2  1  6  0  0  0
M  END
> <LM_ID>
LMPK12140545

> <COMMON_NAME>
Calyxin K

> <SYSTEMATIC_NAME>


> <FORMULA>
C35H34O8

> <MASS>
582.23

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FBANC0005

> <PUBCHEM_COMPOUND_ID>
10348279

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140545

$$$$