LMPK12140155
  LIPID_MAPS_STRUCTURE_DATABASE

 41 46  0  0  0  0  0  0  0  0999 V2000
    6.5469   10.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7912    9.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    8.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5479    8.4764    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3035    8.9134    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3030    9.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5484    7.6036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3045    7.1677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0601    7.6046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0597    8.4774    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3050    6.2949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0612    5.8590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8168    6.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8162    7.1686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5729    5.8598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3285    6.2966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3280    7.1694    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5719    7.6054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9934    7.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7495    7.1180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5051    7.5550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5046    8.4278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7484    8.8636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9929    8.4268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5733    5.1690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0616    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7552    8.8794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5113    8.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2669    8.8803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2664    9.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5102   10.1890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7547    9.7522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9248    8.1163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8972    9.2565    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8622   10.1094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7213   10.8746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2339   10.7635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930   10.1302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1676    9.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4640    8.3440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7156    5.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  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
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 14  1  0  0  0  0
 17 19  1  6  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 15 25  2  0  0  0  0
 12 26  1  0  0  0  0
 10 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
  4 33  1  6  0  0  0
  5 34  1  1  0  0  0
  6 35  2  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  2 38  2  0  0  0  0
  3 39  1  0  0  0  0
  3 40  1  0  0  0  0
 11 41  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140155

> <COMMON_NAME>
Leucadenone D

> <SYSTEMATIC_NAME>


> <FORMULA>
C33H32O7

> <MASS>
540.21

> <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>
FL2FA9NC0010

> <PUBCHEM_COMPOUND_ID>
15409093

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140155

$$$$