LMPK12140512
  LIPID_MAPS_STRUCTURE_DATABASE

 37 41  0  0  0  0  0  0  0  0999 V2000
    7.1862    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1862    6.4637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8885    6.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5908    6.4637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5908    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8885    7.6801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2931    6.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9955    6.4637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9955    7.2746    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.2931    7.6801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6976    7.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4133    7.2666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1291    7.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1291    8.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4133    8.9197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6976    8.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2931    5.3716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8885    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8447    8.9196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8449    9.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1291   10.1595    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.4133    9.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4552   10.3567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5073    9.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4838    7.6801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7815    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7815    6.4637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4838    6.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1278    7.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8885    8.4907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1035    8.9440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1035    9.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3187   10.3032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8882   10.3032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1291   10.9858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4133    6.4403    0.0000 O   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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 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 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 15  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
  1 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28  2  1  0  0  0  0
 26 29  1  0  0  0  0
 26 30  1  0  0  0  0
  6 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 21 36  1  0  0  0  0
 12 37  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140512

> <COMMON_NAME>
Flemichin E

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H34O7

> <MASS>
506.23

> <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>
FL2FALNP0008

> <PUBCHEM_COMPOUND_ID>
42608043

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140512

$$$$